2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide

C16H17NO2 — CID 82132089

IUPAC2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide
SMILESCc1ccc(C(O)C(=O)Nc2ccccc2)c(C)c1
InChIInChI=1S/C16H17NO2/c1-11-8-9-14(12(2)10-11)15(18)16(19)17-13-6-4-3-5-7-13/h3-10,15,18H,1-2H3,(H,17,19)
InChIKeyQAPNPOMRJPFJNC-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.98
Rot. Bonds3

About 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide

2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide (PubChem CID 82132089) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide
PubChem CID82132089
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide
SMILESCc1ccc(C(O)C(=O)Nc2ccccc2)c(C)c1
InChIInChI=1S/C16H17NO2/c1-11-8-9-14(12(2)10-11)15(18)16(19)17-13-6-4-3-5-7-13/h3-10,15,18H,1-2H3,(H,17,19)
InChIKeyQAPNPOMRJPFJNC-UHFFFAOYSA-N
XLogP2.98
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
2-(2-bromophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide
CID 141424634
2-(2,4-dimethylphenyl)-2-hydroxy-N,N-dimethylacetamide
CID 82126531
(2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide
CID 7379538
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
ethyl (2S)-2-(2,4-dimethylphenyl)-2-hydroxyacetate
CID 102392309
(2R)-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-phenoxypropanamide
CID 94843687
2-(2,4-dimethylanilino)-N-(phenylcarbamoyl)propanamide
CID 51286469
1-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-(3-methylphenyl)urea
CID 27474756
N-[3-[1-(2,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193742
3-amino-N-[1-(2,4-dimethylphenyl)ethyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119716655
N-(3,5-dimethylphenyl)-2-(phenylcarbamoylamino)propanamide
CID 51159202

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide (CID 82132089) is 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide is Cc1ccc(C(O)C(=O)Nc2ccccc2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide?
The InChIKey is QAPNPOMRJPFJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11-8-9-14(12(2)10-11)15(18)16(19)17-13-6-4-3-5-7-13/h3-10,15,18H,1-2H3,(H,17,19).
What are the key properties of 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide?
2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-2-hydroxy-N-phenylacetamide is sourced from PubChem (CID 82132089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).