N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
Basic information
- CAS
16413-75-5- Standard SMILES
CC(=O)N(C)C(C)C(O)c1ccccc1- InChIKey
ZZGMTCKULVMTDB-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
- IUPAC
- N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide
- English name
- N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide
- Molecular formula
- C12H17NO2
- Molecular weight
- 207.27
Names & synonyms
16413-75-5RefChem:1091042N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamideN-AcetylephedrineN-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamideN-(beta-Hydroxy-alpha-methylphenethyl)-N-methylacetamideBenzyl alcohol, alpha-(1-(N-methylacetamido)ethyl)-Phenethylamine, N-acetyl-N,alpha-dimethyl-beta-hydroxy-ACETAMIDE, N-(beta-HYDROXY-alpha-METHYLPHENETHYL)-N-METHYL-SCHEMBL4649609DTXSID20936913N-(beta-hydroxy-alpha-methylphenethyl)-N-methyl-acetamide
Show more names
N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamideAcetamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-
ZZGMTCKULVMTDB-UHFFFAOYSA-NAcetamide, N-(.beta.-hydroxy-.alpha.-methylphenethyl)-N-methyl-DB-352410N-acetyl-N-methyl-2-amino-1-phenylpropan-1-olBenzyl alcohol, .alpha.-(1-(N-methylacetamido)ethyl)-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide #Phenethylamine, N-acetyl-N,.alpha.-dimethyl-.beta.-hydroxy-
Database identifiers
- CAS
16413-75-5- PubChem CID
- 27869
- DTXSID
DTXSID20936913- Nikkaji
- J54.103F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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