Chemical ID: 4982683

CN1CCCCC1CC2(CCCCC2)O
Chemical ID:
4982683
Name [?]:
1-[(1-methyl-2-piperidyl)methyl]cyclohexan-1-ol
SMILES [?]:
CN1CCCCC1CC2(CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H25NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:7.86945
Area:377.311
Solvation:-1.56333
Coulombic:-22.8154
Bond Count [?]
All:16
Single:16
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:211.344
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.44
LogP (Chemaxon):1.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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