2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide

C17H17NO2 — CID 144811591

IUPAC2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide
SMILESCC(C)c1ccc(-c2ccc(C(=O)C(N)=O)cc2)cc1
InChIInChI=1S/C17H17NO2/c1-11(2)12-3-5-13(6-4-12)14-7-9-15(10-8-14)16(19)17(18)20/h3-11H,1-2H3,(H2,18,20)
InChIKeyGVAQGAORRMZABE-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.14
Rot. Bonds4

About 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide

2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide (PubChem CID 144811591) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide
PubChem CID144811591
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide
SMILESCC(C)c1ccc(-c2ccc(C(=O)C(N)=O)cc2)cc1
InChIInChI=1S/C17H17NO2/c1-11(2)12-3-5-13(6-4-12)14-7-9-15(10-8-14)16(19)17(18)20/h3-11H,1-2H3,(H2,18,20)
InChIKeyGVAQGAORRMZABE-UHFFFAOYSA-N
XLogP3.14
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

bis[4-(4-propan-2-ylphenyl)phenyl]methanone
CID 175028930
2-methyl-1-(4-propan-2-ylphenyl)but-2-en-1-one
CID 123351544
2,2-difluoro-1-(4-propan-2-ylphenyl)ethanone
CID 91636257
2-oxo-2-(4-propan-2-yloxyphenyl)acetamide
CID 116924444
3-bromo-1-(4-propan-2-ylphenyl)propane-1,2-dione
CID 82134238
4-propan-2-ylbenzoic acid;hydrochloride
CID 70157848
copper 4-propan-2-ylbenzoic acid
CID 54605006
ethane;1-(4-propan-2-ylphenyl)ethanone
CID 143075063
1-methyl-4-propan-2-ylbenzene;4-propan-2-ylbenzoic acid
CID 143857654
[4-(4-propan-2-ylphenyl)phenyl] 2-methylpropanoate
CID 89484565
4-(4-propan-2-ylphenoxy)benzamide
CID 142414866
lithium 4-propan-2-ylbenzoate
CID 58547643

Frequently Asked Questions

What is the IUPAC name of 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide?
The IUPAC name of 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide (CID 144811591) is 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide.
What is the SMILES notation for 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide?
The canonical SMILES for 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide is CC(C)c1ccc(-c2ccc(C(=O)C(N)=O)cc2)cc1.
What is the InChIKey of 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide?
The InChIKey is GVAQGAORRMZABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-11(2)12-3-5-13(6-4-12)14-7-9-15(10-8-14)16(19)17(18)20/h3-11H,1-2H3,(H2,18,20).
What are the key properties of 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide?
2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide has a molecular weight of 267.33 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-[4-(4-propan-2-ylphenyl)phenyl]acetamide is sourced from PubChem (CID 144811591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).