2-Chloro-N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide
Basic information
- CAS
1353976-70-1- Standard SMILES
CCN(C(=O)CCl)C1CCN(C)C1- InChIKey
IKPKGEJKIGCLCP-UHFFFAOYSA-N- Molecular formula
- C9H17ClN2O
- Average molar mass
- 204.7 g/mol
- Monoisotopic mass
- 204.1029409
Names & identifiers
- Preferred name
- 2-Chloro-N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide
- IUPAC
- 2-chloro-N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide
- English name
- 2-Chloro-N-ethyl-N-(1-Methyl-pyrrolidin-3-yl)-acetaMide
- Molecular formula
- C9H17ClN2O
- Molecular weight
- 204.7
Names & synonyms
1353976-70-12-Chloro-N-ethyl-N-(1-methylpyrrolidin-3-yl)acetamide2-Chloro-N-ethyl-N-(1-methyl-pyrrolidin-3-yl)-acetamideDTXSID601201063DB-227936Acetamide, 2-chloro-N-ethyl-N-(1-methyl-3-pyrrolidinyl)-
Database identifiers
- CAS
1353976-70-1- PubChem CID
- 66565745
- DTXSID
DTXSID601201063
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Physicochemical properties
- Boiling point
- 291.8 · 291.8±40.0 °C(Predicted)
- Density
- 1.12 · 1.12±0.1 g/cm3(Predicted)
- pka
- 9.21 · 9.21±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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