Basic information
- CAS
31416-65-6- Standard SMILES
CN(C)CCNC(=O)C(O)(c1ccccc1)c1ccccc1- InChIKey
KCAHVQJFKHLCFY-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.16812795
Names & identifiers
- Preferred name
- N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
- IUPAC
- N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
- English name
- ASPAMIN A
- Molecular formula
- C18H22N2O2
- Molecular weight
- 298.38
Names & synonyms
31416-65-6Aspamin aN-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamideN-(2-(Dimethylamino)ethyl)-2-hydroxy-2,2-diphenylacetamideDTXSID20276841STK729170AKOS005528433AP-518/43280425N-(2-Dimethylamino-ethyl)-2-hydroxy-2,2-diphenyl-acetamideBenzeneacetamide, N-[2-(dimethylamino)ethyl]-α-hydroxy-α-phenyl-
Database identifiers
- CAS
31416-65-6- PubChem CID
- 205693
- DTXSID
DTXSID20276841
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 327
Chemistry & industry
Suppliers2 total
SPECS[email protected]
PRINCETON[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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