Basic information
- Standard SMILES
COC(=O)c1ccc(COC(C)=O)nc1- InChIKey
WUWLMSMOILJHBX-UHFFFAOYSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.2 g/mol
Names & identifiers
- Preferred name
- Methyl 6-(acetoxymethyl)nicotinate
- IUPAC
- methyl 6-(acetyloxymethyl)pyridine-3-carboxylate
Names & synonyms
methyl 6-(acetoxymethyl)nicotinate63362-34-5Methyl 6-(acetyloxymethyl)pyridine-3-carboxylateMFCD28157745METHYL 6-[(ACETYLOXY)METHYL]PYRIDINE-3-CARBOXYLATESCHEMBL2382926methyl6-(acetoxymethyl)nicotinateWUWLMSMOILJHBX-UHFFFAOYSA-N3-pyridinecarboxylic acid,6-[(acetyloxy)methyl]-,methyl ester3-Pyridinecarboxylic acid, 6-[(acetyloxy)methyl]-, methyl esterAKOS027255917Methyl 6-[(acetyloxy)methyl]nicotinate
Show more names
AS-71611DA-41856methyl 6-(acetoxymethyl)pyridine-3-carboxylateW120426-Acetoxymethylpyridine-3-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 10353032
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
4 records
Compound notes
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