alpha-Methyl-N-(2-methylphenyl)-1-pyrrolidineacetamide
Basic information
- CAS
19281-29-9- Standard SMILES
Cc1ccccc1NC(=O)C(C)N1CCCC1- InChIKey
WJOQWLQQCYYQBE-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- alpha-Methyl-N-(2-methylphenyl)-1-pyrrolidineacetamide
- IUPAC
- N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide
- English name
- aptocaine
- Molecular formula
- C14H20N2O
- Molecular weight
- 232.325
Names & synonyms
Aptocaine19281-29-9AptocainaAptocainum08K838NNTEN-(2-(1-Pyrrolidinyl)propionyl)-o-toluidine2-Methyl-2-(1-pyrrolidinyl)propionanilidalpha-Methyl-N-(2-methylphenyl)-1-pyrrolidineacetamideRefChem:915553n-(2-Methylphenyl)-2-(1-pyrrolidinyl)propanamide242-932-2N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide
Show more names
α-Methyl-N-(2-methylphenyl)-1-pyrrolidineacetamide
2-Methyl-1-pyrrolidineaceto-o-toluidideAptocainum [Latin]Aptocaina [Spanish]Aptocainum [INN-Latin]Aptocaina [INN-Spanish]n-(2-methylphenyl)-2-(pyrrolidin-1-yl)propanamideAptocaine [INN:BAN:DCF]UNII-08K838NNTE
Database identifiers
- CAS
19281-29-9- PubChem CID
- 71695
- DTXSID
DTXSID40864880- ChEMBL
CHEMBL2104078- UNII
- 08K838NNTE
- EC Number
- 242-932-2
- Nikkaji
- J10.903G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Physicochemical properties
- FDA UNII
- 8 K838NNTE · 08K838NNTE
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Compound notes
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