Chemical ID: 3968873

CN(C)CC1CCCCC1(c2cccc(c2)OC)O
Chemical ID:
3968873
Name [?]:
2-(dimethylaminomethyl)-1-(3-methoxyphenyl)-cyclohexan-1-ol
SMILES [?]:
CN(C)CC1CCCCC1(c2cccc(c2)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:7.938
Area:448.526
Solvation:-3.27515
Coulombic:-31.017
Bond Count [?]
All:20
Single:17
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:263.375
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.43
LogP (Chemaxon):2.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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