Completing data — usually done within a minute
Basic information
- CAS
67630-63-1- Standard SMILES
CC(C)(N)CNC(=O)Cc1ccccc1- InChIKey
DUVVKZQEZWPDOD-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.1419132
Names & identifiers
- Preferred name
- N-(2-amino-2-methylpropyl)-2-phenylacetamide
- IUPAC
- N-(2-amino-2-methylpropyl)-2-phenylacetamide
Names & synonyms
67630-63-1N-(2-amino-2-methylpropyl)-2-phenylacetamide1,1-dimethyl-2-(2-phenylacetamido)ethylamineSCHEMBL10460943DTXSID80512136DUVVKZQEZWPDOD-UHFFFAOYSA-NAKOS020062136EN300-377939
Database identifiers
- CAS
67630-63-1- PubChem CID
- 12876178
- DTXSID
DTXSID80512136
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
7 records
Compound notes
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