2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide

C15H15NO2 — CID 3709657

IUPAC2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-11-7-9-13(10-8-11)16-15(18)14(17)12-5-3-2-4-6-12/h2-10,14,17H,1H3,(H,16,18)
InChIKeyBINKBTHAZZIVLD-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.67
Rot. Bonds3

About 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide

2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide (PubChem CID 3709657) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
PubChem CID3709657
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-11-7-9-13(10-8-11)16-15(18)14(17)12-5-3-2-4-6-12/h2-10,14,17H,1H3,(H,16,18)
InChIKeyBINKBTHAZZIVLD-UHFFFAOYSA-N
XLogP2.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
CID 82132590
N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide
CID 110895297
2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide
CID 110896061
(2R)-N-(4-methylphenyl)-2-phenylbutanamide
CID 835806
2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide
CID 82132089
2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
CID 141424634
N-[5-[(2-hydroxy-2-phenylacetyl)amino]-2-methylphenyl]-2,2-dimethylpropanamide
CID 111538465
(2R)-2-(4-acetamidophenyl)sulfanyl-N-(4-methylphenyl)-2-phenylacetamide
CID 7998096
(2S)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-methylphenyl)-2-phenylacetamide
CID 8755134
[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] (2R)-2-hydroxy-2-phenylacetate
CID 7834262
[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] 1H-pyrrole-2-carboxylate
CID 8546739
2-hydroxy-N-(2-methyl-1,3-benzoxazol-6-yl)-2-phenylacetamide
CID 111536513

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide (CID 3709657) is 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide is Cc1ccc(NC(=O)C(O)c2ccccc2)cc1.
What is the InChIKey of 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide?
The InChIKey is BINKBTHAZZIVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-7-9-13(10-8-11)16-15(18)14(17)12-5-3-2-4-6-12/h2-10,14,17H,1H3,(H,16,18).
What are the key properties of 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide?
2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide has a molecular weight of 241.29 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 3709657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).