Basic information
- Standard SMILES
O=C(NC(=O)C1CCCCC1)NC1CCNCC1- InChIKey
KEDNOHDEGODLMA-UHFFFAOYSA-N- Molecular formula
- C13H23N3O2
- Average molar mass
- 253.34 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohexylcarbonyl-3-(piperid-4-yl)urea
- IUPAC
- N-(piperidin-4-ylcarbamoyl)cyclohexanecarboxamide
Names & synonyms
SCHEMBL11482308KEDNOHDEGODLMA-UHFFFAOYSA-N1-cyclohexylcarbonyl-3-(piperid-4-yl)urea
Database identifiers
- PubChem CID
- 23329070
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Related reactions
2 records
Compound notes
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