2-Pyrrolidinone, 1-cyclohexyl-4-piperidinocarbonyl-
Basic information
- CAS
39630-13-2- Standard SMILES
O=C(C1CC(=O)N(C2CCCCC2)C1)N1CCCCC1- InChIKey
AHMDGNABFXCXPI-UHFFFAOYSA-N- Molecular formula
- C16H26N2O2
- Average molar mass
- 278.39 g/mol
- Monoisotopic mass
- 278.19942808
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-cyclohexyl-4-piperidinocarbonyl-
- IUPAC
- 1-cyclohexyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one
- English name
- 1-Cyclohexyl-4-(piperidinocarbonyl)pyrrolidin-2-one
- Molecular weight
- 0
Names & synonyms
39630-13-22-Pyrrolidinone, 1-cyclohexyl-4-piperidinocarbonyl-RefChem:10647421-cyclohexyl-4-(piperidine-1-carbonyl)pyrrolidin-2-oneBRN 04179101-Cyclohexyl-4-piperidinocarbonyl-2-pyrrolidinoneDTXSID509602461-Cyclohexyl-4-(piperidinocarbonyl)pyrrolidin-2-one
Database identifiers
- CAS
39630-13-2- PubChem CID
- 217800
- DTXSID
DTXSID50960246- Nikkaji
- J51.470E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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