Chemical ID: 4671672

COc1ccc(cc1)C=CCN
Chemical ID:
4671672
Name [?]:
3-(4-methoxyphenyl)prop-2-en-1-amine
SMILES [?]:
COc1ccc(cc1)C=CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.20721
Area:341.026
Solvation:-2.31844
Coulombic:-21.1997
Bond Count [?]
All:12
Single:8
Double:4
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:163.216
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.66
LogP (Chemaxon):1.44

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue