2-(hydroxyamino)-2-phenylethanol

C8H11NO2 — CID 12782000

IUPAC2-(hydroxyamino)-2-phenylethanol
SMILESOCC(NO)c1ccccc1
InChIInChI=1S/C8H11NO2/c10-6-8(9-11)7-4-2-1-3-5-7/h1-5,8-11H,6H2
InChIKeyQUVAFEWWDUJASM-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.70
Rot. Bonds3

About 2-(hydroxyamino)-2-phenylethanol

2-(hydroxyamino)-2-phenylethanol (PubChem CID 12782000) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(hydroxyamino)-2-phenylethanol.

Molecular Properties

Compound Name2-(hydroxyamino)-2-phenylethanol
PubChem CID12782000
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-(hydroxyamino)-2-phenylethanol
SMILESOCC(NO)c1ccccc1
InChIInChI=1S/C8H11NO2/c10-6-8(9-11)7-4-2-1-3-5-7/h1-5,8-11H,6H2
InChIKeyQUVAFEWWDUJASM-UHFFFAOYSA-N
XLogP0.70
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(1S)-1,2-diphenylethyl]hydroxylamine
CID 163358827
N-(1,2-diphenylethyl)hydroxylamine
CID 82685199
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
1-N,3-N,5-N-tris(2-hydroxy-1-phenylethyl)benzene-1,3,5-tricarboxamide
CID 139248401
N-(2-hydroxy-1-phenylethyl)benzamide;hydrochloride
CID 175746997
(2R)-2-(2,3-dihydro-1H-inden-2-ylamino)-2-phenylethanol
CID 103788767
(2S)-2-(cyclopropylamino)-2-phenylethanol
CID 93471499
1-N,3-N-bis[(1S)-2-hydroxy-1-phenylethyl]benzene-1,3-dicarboxamide
CID 71413066
(2R)-2-phenyl-2-[[(1R)-2,2,2-trifluoro-1-phenylethyl]amino]ethanol
CID 10946349
(2S)-2-[(2-methyl-1-phenylpropyl)amino]-2-phenylethanol
CID 107862261
(2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]butane-1,4-diol
CID 15449405
(2S)-2-phenyl-2-(1-phenylbutylamino)ethanol
CID 103783978

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxyamino)-2-phenylethanol?
The IUPAC name of 2-(hydroxyamino)-2-phenylethanol (CID 12782000) is 2-(hydroxyamino)-2-phenylethanol.
What is the SMILES notation for 2-(hydroxyamino)-2-phenylethanol?
The canonical SMILES for 2-(hydroxyamino)-2-phenylethanol is OCC(NO)c1ccccc1.
What is the InChIKey of 2-(hydroxyamino)-2-phenylethanol?
The InChIKey is QUVAFEWWDUJASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c10-6-8(9-11)7-4-2-1-3-5-7/h1-5,8-11H,6H2.
What are the key properties of 2-(hydroxyamino)-2-phenylethanol?
2-(hydroxyamino)-2-phenylethanol has a molecular weight of 153.18 g/mol, XLogP of 0.70, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxyamino)-2-phenylethanol is sourced from PubChem (CID 12782000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).