Chemical ID: 6620709

COc1ccc(cc1)NC2(CCCCC2)CC=C
Chemical ID:
6620709
Name [?]:
N-(1-allylcyclohexyl)-4-methoxy-aniline
SMILES [?]:
COc1ccc(cc1)NC2(CCCCC2)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.74229
Area:434.292
Solvation:-2.11501
Coulombic:-21.9039
Bond Count [?]
All:19
Single:15
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:245.36
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.39
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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