Chemical ID: 4179073

CC1CCCC(C1)NCc2ccc(cc2)OC
Chemical ID:
4179073
Name [?]:
N-[(4-methoxyphenyl)methyl]-3-methyl-cyclohexan-1-amine
SMILES [?]:
CC1CCCC(C1)NCc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:8.75156
Area:442.423
Solvation:-2.30901
Coulombic:-18.1029
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:233.349
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.78
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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