2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide

C16H18N2O2 — CID 12885881

IUPAC2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide
SMILESCN(C)NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-18(2)17-15(19)16(20,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,20H,1-2H3,(H,17,19)
InChIKeyGDHLVAVVXLHCRI-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.52
Rot. Bonds4

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

2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide (PubChem CID 12885881) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide.

Molecular Properties

Compound Name2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide
PubChem CID12885881
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide
SMILESCN(C)NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-18(2)17-15(19)16(20,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,20H,1-2H3,(H,17,19)
InChIKeyGDHLVAVVXLHCRI-UHFFFAOYSA-N
XLogP1.52
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.52
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-tert-butyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide
CID 139719107
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide
CID 15023456
2-(3,4-dimethylphenyl)-N',N',2-trimethylpropanehydrazide
CID 116848187
N'-acetyl-N'-(3-chloro-4-methylphenyl)-2-hydroxy-2,2-diphenylacetohydrazide
CID 1256753
2-hydroxy-N,N-dimethyl-2-phenylpropanamide
CID 121216825
2-hydroxy-N-(2-methylcyclopropyl)-2,2-diphenylacetamide
CID 110929887
CID 6328820
CID 6328820
2-hydroxy-N-[(E)-[(2E)-2-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]ethylidene]amino]-2,2-diphenylacetamide
CID 46495023
N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide
CID 167755447
N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
CID 12522226
2-(dimethylamino)-2,2-diphenylacetic acid
CID 175762255

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide?
The IUPAC name of 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide (CID 12885881) is 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide.
What is the SMILES notation for 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide?
The canonical SMILES for 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide is CN(C)NC(=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide?
The InChIKey is GDHLVAVVXLHCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(2)17-15(19)16(20,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,20H,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide?
2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide has a molecular weight of 270.33 g/mol, XLogP of 1.52, 4 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-2,2-diphenylacetohydrazide is sourced from PubChem (CID 12885881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).