2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide

C16H17NO2 — CID 139993842

IUPAC2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
SMILESCc1ccc(C(O)(C(N)=O)c2ccccc2)cc1C
InChIInChI=1S/C16H17NO2/c1-11-8-9-14(10-12(11)2)16(19,15(17)18)13-6-4-3-5-7-13/h3-10,19H,1-2H3,(H2,17,18)
InChIKeyOMCFJUYACISKHJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.02
Rot. Bonds3

About 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide

2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 139993842) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
PubChem CID139993842
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
SMILESCc1ccc(C(O)(C(N)=O)c2ccccc2)cc1C
InChIInChI=1S/C16H17NO2/c1-11-8-9-14(10-12(11)2)16(19,15(17)18)13-6-4-3-5-7-13/h3-10,19H,1-2H3,(H2,17,18)
InChIKeyOMCFJUYACISKHJ-UHFFFAOYSA-N
XLogP2.02
TPSA63.32 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 ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide
CID 139993859
2-(4-cyanophenyl)-2-hydroxy-2-phenylacetamide
CID 139613574
2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide
CID 18510702
2-[4-(2,2-dimethylbutyl)phenyl]-2-hydroxy-2-phenylacetamide
CID 130456540
2-amino-2-(3,4-dimethylphenyl)propanoic acid
CID 24711823
2-hydroxy-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-2-phenylacetamide
CID 172551346
2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide
CID 139613624
2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
CID 139691139
[2-(3,4-dimethylanilino)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate
CID 7191557
2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide
CID 156632345
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
2-amino-3-[(3,4-dimethylphenyl)-diphenylmethyl]sulfanylpropanoic acid
CID 71664710

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide (CID 139993842) is 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide is Cc1ccc(C(O)(C(N)=O)c2ccccc2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is OMCFJUYACISKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11-8-9-14(10-12(11)2)16(19,15(17)18)13-6-4-3-5-7-13/h3-10,19H,1-2H3,(H2,17,18).
What are the key properties of 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide?
2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 139993842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).