Methyl (2Z)-3-(6-methylquinolin-3-yl)prop-2-enoate
Basic information
- CAS
443891-20-1- Standard SMILES
COC(=O)/C=C\c1cnc2ccc(C)cc2c1- InChIKey
KPWQMDBTHOMEFX-XQRVVYSFSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.09462866
Names & identifiers
- Preferred name
- Methyl (2Z)-3-(6-methylquinolin-3-yl)prop-2-enoate
- IUPAC
- methyl (Z)-3-(6-methylquinolin-3-yl)prop-2-enoate
Names & synonyms
443891-20-1DTXSID00648825Methyl (2Z)-3-(6-methylquinolin-3-yl)prop-2-enoate
Database identifiers
- CAS
443891-20-1- PubChem CID
- 25137635
- DTXSID
DTXSID00648825
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
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Compound notes
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