Basic information
- CAS
1016674-93-3- Standard SMILES
O=C(NC1CCCNC1)C1CCCCC1- InChIKey
YKQSVHZWVKNGSC-UHFFFAOYSA-N- Molecular formula
- C12H22N2O
- Average molar mass
- 210.32 g/mol
- Monoisotopic mass
- 210.17321333
Names & identifiers
- Preferred name
- N-3-Piperidinylcyclohexanecarboxamide
- IUPAC
- N-piperidin-3-ylcyclohexanecarboxamide
Names & synonyms
N-3-PiperidinylcyclohexanecarboxamideSCHEMBL1278892DTXSID101286511AKOS000163192N-(Piperidin-3-yl)cyclohexanecarboxamide1016674-93-3
Database identifiers
- CAS
1016674-93-3- PubChem CID
- 20121164
- DTXSID
DTXSID101286511
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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