Basic information
- CAS
97176-74-4- Standard SMILES
CCCN(C)CC(=O)Nc1c(C)cccc1C- InChIKey
OTOTWRSMZMFDOD-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- 2',6'-Acetoxylidide, 2-(methylpropylamino)-
- IUPAC
- N-(2,6-dimethylphenyl)-2-[methyl(propyl)amino]acetamide
Names & synonyms
BRN 28495912-(Methylpropylamino)-2',6'-acetoxylidide97176-74-42',6'-ACETOXYLIDIDE, 2-(METHYLPROPYLAMINO)-Acetamide, N-(2,6-dimethylphenyl)-2-(methylpropylamino)-alpha-(N-Methylpropylamino)-2,6-dimethylacetanilideDTXSID70242753RefChem:241076DTXCID00165244SCHEMBL21264291N-(2,6-Dimethylphenyl)-N~2~-methyl-N~2~-propylglycinamide
Database identifiers
- CAS
97176-74-4- PubChem CID
- 39595
- DTXSID
DTXSID70242753- Nikkaji
- J400.892H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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