Chemical ID: 6931435

CCC1CCCCN1C(=O)c2ccccc2[N+](=O)[O-]
Chemical ID:
6931435
Name [?]:
(2-ethyl-1-piperidyl)-(2-nitrophenyl)-methanone
SMILES [?]:
CCC1CCCCN1C(=O)c2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2O3
All Atoms:37
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:2.54652
Area:424.151
Solvation:-8.05724
Coulombic:-27.2086
Bond Count [?]
All:20
Single:15
Double:5
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:262.304
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.02
LogP (Chemaxon):2.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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