Chemical ID: 5829540

CC1CCCN(C1)C(=O)C2CCNCC2
Chemical ID:
5829540
Name [?]:
(3-methyl-1-piperidyl)-(4-piperidyl)methanone
SMILES [?]:
CC1CCCN(C1)C(=O)C2CCNCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H22N2O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.64386
Area:387.497
Solvation:-2.04357
Coulombic:-24.5354
Bond Count [?]
All:16
Single:15
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:210.316
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.83
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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