Basic information
- Standard SMILES
CCCCCCn1cc(C(=O)OC)c(C)c(N)c1=O- InChIKey
GJWDCUYAGQAMIX-UHFFFAOYSA-N- Molecular formula
- C14H22N2O3
- Average molar mass
- 266.34 g/mol
Names & identifiers
- Preferred name
- 3-Amino-1-hexyl-4-methyl-5-methoxycarbonyl-2-pyridone
- IUPAC
- methyl 5-amino-1-hexyl-4-methyl-6-oxopyridine-3-carboxylate
Names & synonyms
SCHEMBL4683279GJWDCUYAGQAMIX-UHFFFAOYSA-N3-amino-1-hexyl-4-methyl-5-methoxycarbonyl-2-pyridone
Database identifiers
- PubChem CID
- 21706534
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 424
Related reactions
4 records
Compound notes
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