Basic information
- CAS
56891-60-2- Standard SMILES
CCNc1ccc(NC(C)=O)c(C)c1- InChIKey
BVPKDOCDGADJMI-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626313
Names & identifiers
- Preferred name
- 4-Acetamino-3-methyl-N-ethylaniline
- IUPAC
- N-[4-(ethylamino)-2-methylphenyl]acetamide
Names & synonyms
4-Acetamino-3-methyl-N-ethylanilineSCHEMBL11742572BVPKDOCDGADJMI-UHFFFAOYSA-NDTXSID80126835456891-60-2N-[4-(ethylamino)-2-methylphenyl]acetamide
Database identifiers
- CAS
56891-60-2- PubChem CID
- 21452831
- DTXSID
DTXSID801268354
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Related reactions
7 records
Compound notes
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