Benzenemethanol, alpha-(1-(hydroxyamino)-1-methylethyl)-

HCID 155103

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Basic information

CAS: 68385-34-2
Standard SMILES: CC(C)(NO)C(O)c1ccccc1
InChIKey: XXUNCSGUVSCPIN-UHFFFAOYSA-N
Molecular formula: C10H15NO2
Average molar mass: 181.23 g/mol
Monoisotopic mass: 181.11027872

Names & identifiers

Preferred name: Benzenemethanol, alpha-(1-(hydroxyamino)-1-methylethyl)-
IUPAC: 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-ol

Names & synonyms

68385-34-2Benzenemethanol, alpha-(1-(hydroxyamino)-1-methylethyl)-2-(hydroxyamino)-2-methyl-1-phenylpropan-1-ol2-HYDROXYAMINO-2-METHYL-1-PHENYLPROPAN-1-OLDTXSID50987933AKOS006288436

Database identifiers

CAS: 68385-34-2
PubChem CID: 155103
DTXSID: DTXSID50987933

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 52.5 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 13
Formal charge: 0
Complexity: 153

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