Chemical ID: 3969018

CN(C)CC(c1ccc(cc1)OC)C2(CCCCC2)O
Chemical ID:
3969018
Name [?]:
1-[2-dimethylamino-1-(4-methoxyphenyl)-ethyl]cyclohexan-1-ol
SMILES [?]:
CN(C)CC(c1ccc(cc1)OC)C2(CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.60713
Area:467.665
Solvation:-3.0845
Coulombic:-30.9466
Bond Count [?]
All:21
Single:18
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:277.402
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.83
LogP (Chemaxon):2.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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