3-(2-Methoxyphenyl)prop-2-enal
PubChem ID
15173
Chemical Name
3-(2-Methoxyphenyl)prop-2-enal
Molecular Formula
C10H10O2
Canonical SMILES
COC1=CC=CC=C1C=CC=O
IUPAC Name
3-(2-methoxyphenyl)prop-2-enal
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Molecular Weight
162.188 g/mol
XLogP
1.7
Rotatable Bond Count
3
Lipinsky's Rule of Five
Yes
Sources
Cinnamon
