Chemical ID: 4288466

CN(Cc1ccccc1OC)C2CCCCC2
Chemical ID:
4288466
Name [?]:
N-[(2-methoxyphenyl)methyl]-N-methyl-cyclohexanamine
SMILES [?]:
CN(Cc1ccccc1OC)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.8491
Area:419.609
Solvation:-2.64114
Coulombic:-13.7617
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:233.349
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.52
LogP (Chemaxon):3.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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