Chemical ID: 4835855

C1CCN(CC1)CC2CCCCC2=O
Chemical ID:
4835855
Name [?]:
2-(1-piperidylmethyl)cyclohexan-1-one
SMILES [?]:
C1CCN(CC1)CC2CCCCC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H21NO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:7.58556
Area:372.52
Solvation:-1.72744
Coulombic:-12.6381
Bond Count [?]
All:15
Single:14
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:195.301
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.51
LogP (Chemaxon):2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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