Basic information
- CAS
22041-39-0- Standard SMILES
CN(C)C(=O)CCN1CCCC1- InChIKey
FPOIPGRFNPFJPZ-UHFFFAOYSA-N- Molecular formula
- C9H18N2O
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.1419132
Names & identifiers
- Preferred name
- Propionamide, N,N-dimethyl-3-(pyrrolidin-1-yl)-
- IUPAC
- N,N-dimethyl-3-pyrrolidin-1-ylpropanamide
- English name
- N,N-Dimethyl-3-(1-pyrrolidinyl)propionamide
- Molecular formula
- C9H18N2O
- Molecular weight
- 170.25
Names & synonyms
N,N-Dimethyl-3-(pyrrolidin-1-yl)propionamide22041-39-0Propionamide, N,N-dimethyl-3-(pyrrolidin-1-yl)-DTXSID30176520RefChem:374962DTXCID6099011N,N-DIMETHYL-3-(PYRROLIDIN-1-YL)PROPANAMIDESCHEMBL279763801-Pyrrolidinepropanamide, N,N-dimethyl-N,N-Dimethyl-3-(1-pyrrolidinyl)propionamide
Database identifiers
- CAS
22041-39-0- PubChem CID
- 89176
- DTXSID
DTXSID30176520- Nikkaji
- J51.055F
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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