2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide

C10H14N2O2 — CID 11298492

IUPAC2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide
SMILESCN(C)NC(=O)C(O)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-12(2)11-10(14)9(13)8-6-4-3-5-7-8/h3-7,9,13H,1-2H3,(H,11,14)
InChIKeyQMFXMZCUIINVOO-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.31
Rot. Bonds3

About 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide

2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide (PubChem CID 11298492) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide
PubChem CID11298492
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide
SMILESCN(C)NC(=O)C(O)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-12(2)11-10(14)9(13)8-6-4-3-5-7-8/h3-7,9,13H,1-2H3,(H,11,14)
InChIKeyQMFXMZCUIINVOO-UHFFFAOYSA-N
XLogP0.31
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.31
H-Bond Donors ≤ 52
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-[[4-(dimethylamino)phenyl]methyl]-2-hydroxy-2-phenylacetamide
CID 110879983
(2R)-N-[(E)-dimethylaminomethylideneamino]-2-hydroxy-2-phenylacetamide
CID 92856892
(2R)-2-[[(2R)-2-hydroxy-2-phenylacetyl]amino]propanoic acid
CID 14503812
1-N',1-N',5-N',5-N',2-pentamethyl-3-phenylpentanedihydrazide
CID 122375032
N-(cyanomethyl)-2-hydroxy-2-phenylacetamide
CID 103687126
(2R)-2-hydroxy-2-phenylacetic acid
CID 139040954
2-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-2-hydroxyacetic acid
CID 11019130
N-(3,3-dimethylbutan-2-yl)-2-hydroxy-2-phenylacetamide
CID 111464644
N-butan-2-yl-2-hydroxy-2-phenylacetamide
CID 60674876
2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
N-butyl-2-hydroxy-2-phenylacetamide
CID 15353717
(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
CID 26793852

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide?
The IUPAC name of 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide (CID 11298492) is 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide.
What is the SMILES notation for 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide?
The canonical SMILES for 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide is CN(C)NC(=O)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide?
The InChIKey is QMFXMZCUIINVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(2)11-10(14)9(13)8-6-4-3-5-7-8/h3-7,9,13H,1-2H3,(H,11,14).
What are the key properties of 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide?
2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide has a molecular weight of 194.23 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide is sourced from PubChem (CID 11298492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).