2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide

C21H20ClNO — CID 15590855

IUPAC2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1cccc(Cl)c1)c1ccc2ccccc2c1
InChIInChI=1S/C21H20ClNO/c1-21(2,18-11-10-16-7-3-4-8-17(16)14-18)23-20(24)13-15-6-5-9-19(22)12-15/h3-12,14H,13H2,1-2H3,(H,23,24)
InChIKeyWYOZJEQQXPEMRS-UHFFFAOYSA-N
MW337.85 g/mol
LogP5.09
Rot. Bonds4

About 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide

2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide (PubChem CID 15590855) has the molecular formula C21H20ClNO and a molecular weight of 337.85 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide
PubChem CID15590855
Molecular FormulaC21H20ClNO
Molecular Weight337.85 g/mol
Exact Mass337.12
IUPAC Name2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1cccc(Cl)c1)c1ccc2ccccc2c1
InChIInChI=1S/C21H20ClNO/c1-21(2,18-11-10-16-7-3-4-8-17(16)14-18)23-20(24)13-15-6-5-9-19(22)12-15/h3-12,14H,13H2,1-2H3,(H,23,24)
InChIKeyWYOZJEQQXPEMRS-UHFFFAOYSA-N
XLogP5.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.85
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118326
2-(3-chlorophenyl)-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105059159
2-(3-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 62504626
3-[[2-(3-chlorophenyl)acetyl]amino]-2,2,3-trimethylbutanoic acid
CID 65261502
N-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)-2-(3-chlorophenyl)acetamide
CID 62503915
N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide
CID 12790289
N-[(4-tert-butylphenyl)methyl]-2-naphthalen-2-ylacetamide
CID 68703244
1-(3-chlorophenyl)-3,3-dimethylbutan-2-one
CID 59128725
2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)propan-2-yl]acetamide
CID 113091682
2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide
CID 12807701
2-(3-aminophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide
CID 65350197
4-amino-N-[2-(3-chlorophenyl)propan-2-yl]pentanamide
CID 120563069

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide (CID 15590855) is 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide is CC(C)(NC(=O)Cc1cccc(Cl)c1)c1ccc2ccccc2c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide?
The InChIKey is WYOZJEQQXPEMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClNO/c1-21(2,18-11-10-16-7-3-4-8-17(16)14-18)23-20(24)13-15-6-5-9-19(22)12-15/h3-12,14H,13H2,1-2H3,(H,23,24).
What are the key properties of 2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide?
2-(3-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide has a molecular weight of 337.85 g/mol, XLogP of 5.09, 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-naphthalen-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 15590855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).