Basic information
- Standard SMILES
CCC1CCC(NC(=O)C2CC2C(=O)O)CC1- InChIKey
KOPSGCSSBLKUES-UHFFFAOYSA-N- Molecular formula
- C13H21NO3
- Average molar mass
- 239.31 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Ethylcyclohexyl)carbamoyl]cyclopropane-1-carboxylic acid
- IUPAC
- 2-[(4-ethylcyclohexyl)carbamoyl]cyclopropane-1-carboxylic acid
Names & synonyms
SCHEMBL2958811AKOS005959093452910-07-5
Database identifiers
- PubChem CID
- 23112451
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 308
Related reactions
1 records
Compound notes
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