2-Chloro-N-methyl-N-(1-pyridin-2-yl-ethyl)-acetamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
1353977-76-0- Standard SMILES
CC(c1ccccn1)N(C)C(=O)CCl- InChIKey
ONQPGWHXXRKVNN-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0716407
Names & identifiers
- Preferred name
- 2-Chloro-N-methyl-N-(1-pyridin-2-yl-ethyl)-acetamide
- IUPAC
- 2-chloro-N-methyl-N-(1-pyridin-2-ylethyl)acetamide
- English name
- 2-Chloro-N-Methyl-N-(1-pyridin-2-yl-ethyl)-acetaMide
- Molecular formula
- C10H13ClN2O
- Molecular weight
- 212.67602
Names & synonyms
1353977-76-02-Chloro-N-methyl-N-(1-pyridin-2-yl-ethyl)-acetamide2-Chloro-N-methyl-N-(1-(pyridin-2-yl)ethyl)acetamide2-Chloro-N-methyl-N-(1-pyridin-2-ylethyl)acetamide2-CHLORO-N-METHYL-N-[1-(PYRIDIN-2-YL)ETHYL]ACETAMIDEDTXSID701210069DB-2280102-chloro-N-methyl-N-[1-(2-pyridyl)ethyl]acetamideAcetamide, 2-chloro-N-methyl-N-[1-(2-pyridinyl)ethyl]-
Database identifiers
- CAS
1353977-76-0- PubChem CID
- 66568636
- DTXSID
DTXSID701210069
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…