Basic information
- CAS
61015-97-2- Standard SMILES
CC(=O)Nc1ccc(N(C)C)c(C)c1- InChIKey
GBBBKTOWNUUREU-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- N-[4-(dimethylamino)-3-methylphenyl]acetamide
- IUPAC
- N-[4-(dimethylamino)-3-methylphenyl]acetamide
Names & synonyms
N-[4-(dimethylamino)-3-methylphenyl]acetamide61015-97-2NSC401128DTXSID70322382NSC-401128DS-011605N-(4-dimethylamino-3-methyl-phenyl)acetamideAE-562/43458175
Database identifiers
- CAS
61015-97-2- PubChem CID
- 344293
- DTXSID
DTXSID70322382
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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