2-(2-chlorophenyl)-2-(2-methylanilino)propanamide

C16H17ClN2O — CID 60996305

IUPAC2-(2-chlorophenyl)-2-(2-methylanilino)propanamide
SMILESCc1ccccc1NC(C)(C(N)=O)c1ccccc1Cl
InChIInChI=1S/C16H17ClN2O/c1-11-7-3-6-10-14(11)19-16(2,15(18)20)12-8-4-5-9-13(12)17/h3-10,19H,1-2H3,(H2,18,20)
InChIKeyIDHOAXSVEUOCEB-UHFFFAOYSA-N
MW288.78 g/mol
LogP3.46
Rot. Bonds4

About 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide

2-(2-chlorophenyl)-2-(2-methylanilino)propanamide (PubChem CID 60996305) has the molecular formula C16H17ClN2O and a molecular weight of 288.78 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-(2-methylanilino)propanamide
PubChem CID60996305
Molecular FormulaC16H17ClN2O
Molecular Weight288.78 g/mol
Exact Mass288.10
IUPAC Name2-(2-chlorophenyl)-2-(2-methylanilino)propanamide
SMILESCc1ccccc1NC(C)(C(N)=O)c1ccccc1Cl
InChIInChI=1S/C16H17ClN2O/c1-11-7-3-6-10-14(11)19-16(2,15(18)20)12-8-4-5-9-13(12)17/h3-10,19H,1-2H3,(H2,18,20)
InChIKeyIDHOAXSVEUOCEB-UHFFFAOYSA-N
XLogP3.46
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dichlorophenyl)-2-(2-methylanilino)propanamide
CID 60996311
2-(4-chlorophenyl)-2-(2-methylanilino)propanamide
CID 60996438
2-(2-chloroanilino)-2-phenylpropanamide
CID 54891167
2-(5-bromo-2-fluorophenyl)-2-(2-methylanilino)propanamide
CID 82956528
2-(2-chlorophenyl)-2-(propan-2-ylamino)propanamide
CID 60788357
2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide
CID 60991023
2-(2-chloroanilino)-2-(3-chloro-4-fluorophenyl)propanamide
CID 60996580
2,2-bis(2-chlorophenyl)propanediamide
CID 118221766
2-(3-bromoanilino)-2-(2-methylphenyl)propanamide
CID 60992122
2-(2-chloroanilino)-2-(3-methoxyphenyl)propanamide
CID 60996698
2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide
CID 60992388
methyl 2-(3-chlorophenyl)-2-(2-methylanilino)propanoate
CID 60992232

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide?
The IUPAC name of 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide (CID 60996305) is 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide.
What is the SMILES notation for 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide?
The canonical SMILES for 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide is Cc1ccccc1NC(C)(C(N)=O)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide?
The InChIKey is IDHOAXSVEUOCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O/c1-11-7-3-6-10-14(11)19-16(2,15(18)20)12-8-4-5-9-13(12)17/h3-10,19H,1-2H3,(H2,18,20).
What are the key properties of 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide?
2-(2-chlorophenyl)-2-(2-methylanilino)propanamide has a molecular weight of 288.78 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-(2-methylanilino)propanamide is sourced from PubChem (CID 60996305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).