Basic information
- Standard SMILES
COC(=O)CCc1ccncc1- InChIKey
JAIXBISQDJNKFO-UHFFFAOYSA-N- Molecular formula
- C9H11NO2
- Average molar mass
- 165.19 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(4-pyridyl)propanoate
- IUPAC
- methyl 3-pyridin-4-ylpropanoate
Names & synonyms
methyl 3-(4-pyridyl)propanoate90610-07-4methyl 3-(pyridin-4-yl)propanoateMETHYL-3-(4-PYRIDYL)PROPANOATEMethyl 3-pyridin-4-ylpropanoateMFCD073674994-pyridinepropanoic acid methyl estermethyl 4-pyridinepropanoateSCHEMBL3931226SCHEMBL12468999JAIXBISQDJNKFO-UHFFFAOYSA-NQDA61007
Show more names
AC7192AKOS006284317SB53500BS-29718SY022395CS-0213157EN300-113384F639164
Database identifiers
- PubChem CID
- 3704115
- Nikkaji
- J3.412.055B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Related reactions
9 records
Compound notes
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