N-Methyl-N-propanoylbenzamide
Basic information
- CAS
159326-91-7- Standard SMILES
CCC(=O)N(C)C(=O)c1ccccc1- InChIKey
IOTVZZNYJRYPLM-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- N-Methyl-N-propanoylbenzamide
- IUPAC
- N-methyl-N-propanoylbenzamide
Names & synonyms
N-methyl-N-propanoylbenzamide159326-91-7DTXSID10592805RefChem:364605DTXCID60543569N-methyl-N-propionylbenzamideSCHEMBL3874067
Database identifiers
- CAS
159326-91-7- PubChem CID
- 18325713
- DTXSID
DTXSID10592805
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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