Basic information
- Standard SMILES
COC(=O)/C=C/c1cccc(N)c1- InChIKey
VCSGRXIKJCLEAN-AATRIKPKSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- methyl (E)-3-(3-aminophenyl)acrylate
- IUPAC
- methyl (E)-3-(3-aminophenyl)prop-2-enoate
Names & synonyms
methyl (E)-3-(3-aminophenyl)acrylate163487-10-3methyl (E)-3-(3-aminophenyl)prop-2-enoateMFCD20527968(E)-methyl 3-(3-aminophenyl)acrylatemethyl 3-(3-aminophenyl)acrylate58186-45-12-Propenoic acid, 3-(3-aminophenyl)-, methyl ester, (2E)-methyl (2E)-3-(3-aminophenyl)prop-2-enoateMethyl (2E)-3-(3-aminophenyl)acrylatemethyl trans-3-aminocinnamateSCHEMBL1232501
Show more names
methyl3-(3-aminophenyl)acrylateVCSGRXIKJCLEAN-AATRIKPKSA-NALBB-032664NGA48710AKOS017529724DS-19297SY103795DB-142583
Database identifiers
- PubChem CID
- 12394366
- Nikkaji
- J2.885.510I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
3 records
Compound notes
Loading…