Acetamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

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Basic information

CAS: 87833-60-1
Standard SMILES: CC(=O)Nc1ccc(OC[C@H](O)CNC(C)C)c(C(C)=O)c1
InChIKey: AWOGXJOBNAWQSF-CQSZACIVSA-N
Molecular formula: C16H24N2O4
Average molar mass: 308.37 g/mol
Monoisotopic mass: 308.17360725

Names & identifiers

Preferred name: Acetamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-
IUPAC: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

Names & synonyms

Diacetolol, (R)-87833-60-1FZ11F32U60Acetamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-(+)-DIACETOLOLUNII-FZ11F32U60ACETAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, (R)-

Database identifiers

CAS: 87833-60-1
PubChem CID: 159167
UNII: FZ11F32U60
Nikkaji: J282.994K

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 87.7 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 373

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Compound notes

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