Molecule FYI-1016040

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Molecule Summary:

ID: FYI-1016040
Names:
InChIKey: UIKUBYKUYUSRSM-UHFFFAOYSA-N
SMILES: NCCCN1CCOCC1

Received at FYIcenter.com on: 2025-11-11

Molecule ID: FYI-1016040 Edit

Molecule Structure InChIKey: UIKUBYKUYUSRSM-UHFFFAOYSA-N

Molecule Structure SMILES String: NCCCN1CCOCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016040
FYIcenter.com

 10 10  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016040-3D
FYIcenter.com

 26 26  0     0  0  0  0  0  0999 V2000
   -2.8521   -0.6726    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2429    0.4646    0.0237 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237   -0.8925    0.5135 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5702   -0.6905   -0.8239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4417    1.2868    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8302    1.2578   -0.5719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7003   -1.4955   -0.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5507    0.4349    0.8499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1025    0.4173   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6015   -0.1102    0.6528 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2709   -1.3803   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8753   -0.3575   -1.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7888    1.7097   -0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170    2.1170    0.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5473    1.6413   -1.5605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0468    2.1263    0.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9871   -2.3210   -0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3983   -1.9289    0.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2767    0.0678    1.8465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4629    1.0307    0.9558 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950   -0.3945   -1.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8808    1.0682   -1.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8487   -0.7472    1.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935    0.7256    1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5445   -0.3226    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6581   -1.6725   -0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
M  END
$$$$

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