Basic information
- Standard SMILES
CC(=O)N(c1ccc(C(=O)O)cc1C)C1CCCC1- InChIKey
WOCGYFNECFUOJL-UHFFFAOYSA-N- Molecular formula
- C15H19NO3
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- 4-(N-acetyl-N-cyclopentylamino)-3-methylbenzoic acid
- IUPAC
- 4-[acetyl(cyclopentyl)amino]-3-methylbenzoic acid
Names & synonyms
SCHEMBL5096741WOCGYFNECFUOJL-UHFFFAOYSA-N4-(N-acetyl-N-cyclopentylamino)-3-methylbenzoic acid
Database identifiers
- PubChem CID
- 69309740
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
3 records
Compound notes
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