Basic information
- Standard SMILES
CN1CCCC1=O.O=C1CCCN1C1CCCCC1- InChIKey
HFTIEFSGFROTIE-UHFFFAOYSA-N- Molecular formula
- C15H26N2O2
- Average molar mass
- 266.38 g/mol
Names & identifiers
- Preferred name
- N-methylpyrrolidone N-cyclohexylpyrrolidone
- IUPAC
- 1-cyclohexylpyrrolidin-2-one;1-methylpyrrolidin-2-one
Names & synonyms
SCHEMBL8853495HFTIEFSGFROTIE-UHFFFAOYSA-NN-methylpyrrolidone N-cyclohexylpyrrolidone
Database identifiers
- PubChem CID
- 22921433
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Related reactions
3 records
Compound notes
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