2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide

C16H17ClN2O — CID 62416652

IUPAC2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1C(Nc1ccccc1Cl)C(N)=O
InChIInChI=1S/C16H17ClN2O/c1-2-11-7-3-4-8-12(11)15(16(18)20)19-14-10-6-5-9-13(14)17/h3-10,15,19H,2H2,1H3,(H2,18,20)
InChIKeyXHZVCFVREUXMEN-UHFFFAOYSA-N
MW288.78 g/mol
LogP3.54
Rot. Bonds5

About 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide

2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide (PubChem CID 62416652) has the molecular formula C16H17ClN2O and a molecular weight of 288.78 g/mol. Its IUPAC name is 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide
PubChem CID62416652
Molecular FormulaC16H17ClN2O
Molecular Weight288.78 g/mol
Exact Mass288.10
IUPAC Name2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1C(Nc1ccccc1Cl)C(N)=O
InChIInChI=1S/C16H17ClN2O/c1-2-11-7-3-4-8-12(11)15(16(18)20)19-14-10-6-5-9-13(14)17/h3-10,15,19H,2H2,1H3,(H2,18,20)
InChIKeyXHZVCFVREUXMEN-UHFFFAOYSA-N
XLogP3.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
CID 54892395
2-(2-chloroanilino)-2-(4-propan-2-ylphenyl)acetamide
CID 61005849
2-(2-bromoanilino)-2-(2-chlorophenyl)acetamide
CID 54892077
2-(2-chloroanilino)-2-(2,4-difluorophenyl)acetamide
CID 61006519
ethyl 4-amino-3-(2-chloroanilino)-4-oxobutanoate
CID 66430916
2-(2-chloroanilino)-2-[4-(dimethylamino)phenyl]acetamide
CID 61006312
2-(2-chloroanilino)-2-(3-ethyl-1-methylpyrazol-4-yl)acetic acid
CID 115990145
2-(2-chloroanilino)-2-(5-chloro-1-methylimidazol-2-yl)acetamide
CID 114239350
2-(2-chloroanilino)-2-(3-methylimidazol-4-yl)acetamide
CID 66119000
2-(3-bromo-4-methylphenyl)-2-(2-chloroanilino)acetamide
CID 105401788
2-(2-chloroanilino)-4-methoxy-3-methylbutanamide
CID 116501929
2-(2-ethylphenyl)butanamide
CID 69466890

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide (CID 62416652) is 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide is CCc1ccccc1C(Nc1ccccc1Cl)C(N)=O.
What is the InChIKey of 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide?
The InChIKey is XHZVCFVREUXMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O/c1-2-11-7-3-4-8-12(11)15(16(18)20)19-14-10-6-5-9-13(14)17/h3-10,15,19H,2H2,1H3,(H2,18,20).
What are the key properties of 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide?
2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide has a molecular weight of 288.78 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-2-(2-ethylphenyl)acetamide is sourced from PubChem (CID 62416652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).