Chemical ID: 6992682

CC1CC(CC(C1)(C)C)OCC(CN2CCCCC2)O
Chemical ID:
6992682
Name [?]:
1-(1-piperidyl)-3-(3,3,5-trimethylcyclohexoxy)-propan-2-ol
SMILES [?]:
CC1CC(CC(C1)(C)C)OCC(CN2CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H33NO2
All Atoms:53
Heavy Atoms:20
Chiral Atoms:3
ZAP Information [?]
Total:8.41742
Area:510.291
Solvation:-4.33986
Coulombic:-30.3267
Bond Count [?]
All:21
Single:21
Double:0
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:283.449
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.51
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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