2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide

C24H22N2O2 — CID 4156814

IUPAC2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide
SMILESCC(C=NNC(=O)C(O)(c1ccccc1)c1ccccc1)=Cc1ccccc1
InChIInChI=1S/C24H22N2O2/c1-19(17-20-11-5-2-6-12-20)18-25-26-23(27)24(28,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18,28H,1H3,(H,26,27)
InChIKeySMUGJSKKNONCTO-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.13
Rot. Bonds6

About 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide

2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide (PubChem CID 4156814) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide
PubChem CID4156814
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide
SMILESCC(C=NNC(=O)C(O)(c1ccccc1)c1ccccc1)=Cc1ccccc1
InChIInChI=1S/C24H22N2O2/c1-19(17-20-11-5-2-6-12-20)18-25-26-23(27)24(28,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18,28H,1H3,(H,26,27)
InChIKeySMUGJSKKNONCTO-UHFFFAOYSA-N
XLogP4.13
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide
CID 6048763
4-tert-butyl-N-[(2-methyl-3-phenylprop-2-enylidene)amino]benzamide
CID 3833151
2-hydroxy-N-[(E)-[(2E)-2-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]ethylidene]amino]-2,2-diphenylacetamide
CID 46495023
N'-[(2-methyl-3-phenylprop-2-enylidene)amino]oxamide
CID 4123123
N,N'-bis[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]hexanediamide
CID 6369714
2-anilino-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide
CID 129431732
2-hydroxy-N-(2-methylpropylideneamino)-2,2-diphenylacetamide
CID 4547261
2-hydroxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
CID 6898776
3-methyl-N-[(2-methyl-3-phenylprop-2-enylidene)amino]benzamide
CID 4175979
4-methyl-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
CID 51060496
3-bromo-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
CID 6155802
2-hydroxy-N-[(E)-(4-hydroxy-3,5-dimethylphenyl)methylideneamino]-2,2-diphenylacetamide
CID 135765568

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide (CID 4156814) is 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide is CC(C=NNC(=O)C(O)(c1ccccc1)c1ccccc1)=Cc1ccccc1.
What is the InChIKey of 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide?
The InChIKey is SMUGJSKKNONCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-19(17-20-11-5-2-6-12-20)18-25-26-23(27)24(28,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18,28H,1H3,(H,26,27).
What are the key properties of 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide?
2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide has a molecular weight of 370.45 g/mol, XLogP of 4.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-2,2-diphenylacetamide is sourced from PubChem (CID 4156814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).