2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide

C17H18ClNO — CID 13118326

IUPAC2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C17H18ClNO/c1-17(2,14-8-4-3-5-9-14)19-16(20)12-13-7-6-10-15(18)11-13/h3-11H,12H2,1-2H3,(H,19,20)
InChIKeyUFDNJGSJYFHKPB-UHFFFAOYSA-N
MW287.79 g/mol
LogP3.93
Rot. Bonds4

About 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide

2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide (PubChem CID 13118326) has the molecular formula C17H18ClNO and a molecular weight of 287.79 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
PubChem CID13118326
Molecular FormulaC17H18ClNO
Molecular Weight287.79 g/mol
Exact Mass287.11
IUPAC Name2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C17H18ClNO/c1-17(2,14-8-4-3-5-9-14)19-16(20)12-13-7-6-10-15(18)11-13/h3-11H,12H2,1-2H3,(H,19,20)
InChIKeyUFDNJGSJYFHKPB-UHFFFAOYSA-N
XLogP3.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.79
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide
CID 15590855
2-(3-chlorophenyl)-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105059159
3-[[2-(3-chlorophenyl)acetyl]amino]-2,2,3-trimethylbutanoic acid
CID 65261502
2-(3-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 62504626
N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide
CID 12790289
N-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)-2-(3-chlorophenyl)acetamide
CID 62503915
2-(3,4-dimethoxyphenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 113091742
2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118330
1-(3-chlorophenyl)-3,3-dimethylbutan-2-one
CID 59128725
2-iodo-N-(2-phenylpropan-2-yl)acetamide
CID 119087378
2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide
CID 12807701
2-phenylpropan-2-ylcarbamic acid
CID 23445609

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide (CID 13118326) is 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide is CC(C)(NC(=O)Cc1cccc(Cl)c1)c1ccccc1.
What is the InChIKey of 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide?
The InChIKey is UFDNJGSJYFHKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO/c1-17(2,14-8-4-3-5-9-14)19-16(20)12-13-7-6-10-15(18)11-13/h3-11H,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide?
2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide has a molecular weight of 287.79 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 13118326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).