N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide

C35H35NO4 — CID 164671386

IUPACN-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide
SMILESO=C(C(c1ccccc1)c1ccccc1)C(O)[C@@H]1CCCC[C@H]1N(O)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C35H35NO4/c37-33(34(38)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)29-23-13-14-24-30(29)36(40)35(39)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-33,37,40H,13-14,23-24H2/t29-,30-,33?/m1/s1
InChIKeyZWIDPPVYBOYRKT-XMOVUWPTSA-N
MW533.67 g/mol
LogP6.36
Rot. Bonds9

About N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide

N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide (PubChem CID 164671386) has the molecular formula C35H35NO4 and a molecular weight of 533.67 g/mol. Its IUPAC name is N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide
PubChem CID164671386
Molecular FormulaC35H35NO4
Molecular Weight533.67 g/mol
Exact Mass533.26
IUPAC NameN-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide
SMILESO=C(C(c1ccccc1)c1ccccc1)C(O)[C@@H]1CCCC[C@H]1N(O)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C35H35NO4/c37-33(34(38)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)29-23-13-14-24-30(29)36(40)35(39)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-33,37,40H,13-14,23-24H2/t29-,30-,33?/m1/s1
InChIKeyZWIDPPVYBOYRKT-XMOVUWPTSA-N
XLogP6.36
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.67
LogP ≤ 56.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide with MolForge

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Related Compounds

N-[(2R)-2-[2,2-bis(4-tert-butylphenyl)ethyl-hydroxyamino]cyclohexyl]-2,2-bis(4-tert-butylphenyl)-N-hydroxyacetamide
CID 24877301
N-cyclohexyl-N-ethyl-2,2-diphenylacetamide
CID 21210383
N-[(1R,2R)-2-[3,3-diphenylpropanoyl(methoxy)amino]cyclohexyl]-N-hydroxy-3,3-diphenylpropanamide
CID 162400253
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
N-hydroxy-N,2,2-triphenylacetamide
CID 23854752
bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
(S)-cyclopentyl(phenyl)methanol
CID 36691435
3-hydroxy-1,1-diphenylbutan-2-one
CID 91337190
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
(R)-cyclopentyl(phenyl)methanol
CID 38988779
2-cyano-N-(2-hydroxycyclohexyl)-N-methyl-2-phenylacetamide
CID 102632131
N-[(2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide;N-[(2R)-2-[[2,2-bis(3,5-dimethylphenyl)acetyl]-hydroxyamino]cyclohexyl]-2,2-bis(3,5-dimethylphenyl)-N-hydroxyacetamide;N-[(2R)-2-[[2,2-bis(3-methylphenyl)acetyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(3-methylphenyl)acetamide;N-hydroxy-N-[(2R)-2-[hydroxy(3,3,3-triphenylpropanoyl)amino]cyclohexyl]-3,3,3-triphenylpropanamide
CID 159918015

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide?
The IUPAC name of N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide (CID 164671386) is N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide?
The canonical SMILES for N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide is O=C(C(c1ccccc1)c1ccccc1)C(O)[C@@H]1CCCC[C@H]1N(O)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide?
The InChIKey is ZWIDPPVYBOYRKT-XMOVUWPTSA-N. The full InChI is InChI=1S/C35H35NO4/c37-33(34(38)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)29-23-13-14-24-30(29)36(40)35(39)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-33,37,40H,13-14,23-24H2/t29-,30-,33?/m1/s1.
What are the key properties of N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide?
N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide has a molecular weight of 533.67 g/mol, XLogP of 6.36, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-[(1R,2R)-2-(1-hydroxy-2-oxo-3,3-diphenylpropyl)cyclohexyl]-2,2-diphenylacetamide is sourced from PubChem (CID 164671386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).