Basic information
- Standard SMILES
C1CCNCC1.CN(C)C=O- InChIKey
CMWYAOXYQATXSI-UHFFFAOYSA-N- Molecular formula
- C8H18N2O
- Average molar mass
- 158.24 g/mol
Names & identifiers
- Preferred name
- piperidine N,N-dimethylformamide
- IUPAC
- N,N-dimethylformamide;piperidine
Names & synonyms
piperidine DMFDMF Piperidinedimethylformamide piperidinepiperidine dimethylformamideSCHEMBL353676piperidine N,N-dimethylformamideCMWYAOXYQATXSI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23501187
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 64.8
Related reactions
27 records
Linked notes
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