2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide

C17H19NO2 — CID 156632345

IUPAC2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1C(O)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-12(2)14-10-6-7-11-15(14)17(20,16(18)19)13-8-4-3-5-9-13/h3-12,20H,1-2H3,(H2,18,19)
InChIKeyOZWILXDYRIAAMH-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.53
Rot. Bonds4

About 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide

2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide (PubChem CID 156632345) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide
PubChem CID156632345
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1C(O)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-12(2)14-10-6-7-11-15(14)17(20,16(18)19)13-8-4-3-5-9-13/h3-12,20H,1-2H3,(H2,18,19)
InChIKeyOZWILXDYRIAAMH-UHFFFAOYSA-N
XLogP2.53
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenoxy-2-(2-propan-2-ylphenyl)propanamide
CID 67172895
2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 139932194
2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
CID 139691139
1-propan-2-yl-2-tritylbenzene
CID 168730792
(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 139703123
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
(2S)-2-(2-propan-2-ylphenyl)butan-2-ol
CID 97294103
2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
CID 139993842
2,2-bis[2,6-di(propan-2-yl)phenyl]propanediamide
CID 142656757
CID 161419410
CID 161419410
(E)-3-[3-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)-2-ethenylphenyl]-2-methylprop-2-enamide
CID 171058554
chloro 2-hydroxy-2,2-diphenylacetate
CID 67237911

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide (CID 156632345) is 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1C(O)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide?
The InChIKey is OZWILXDYRIAAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12(2)14-10-6-7-11-15(14)17(20,16(18)19)13-8-4-3-5-9-13/h3-12,20H,1-2H3,(H2,18,19).
What are the key properties of 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide?
2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 156632345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).