2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide

C18H20ClNO2 — CID 167970243

IUPAC2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide
SMILESCc1cc(C)c(NC(=O)C(C)(C)c2ccc(Cl)cc2)cc1O
InChIInChI=1S/C18H20ClNO2/c1-11-9-12(2)16(21)10-15(11)20-17(22)18(3,4)13-5-7-14(19)8-6-13/h5-10,21H,1-4H3,(H,20,22)
InChIKeyUFXGGUDKFPJGHW-UHFFFAOYSA-N
MW317.82 g/mol
LogP4.58
Rot. Bonds3

About 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide

2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide (PubChem CID 167970243) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide
PubChem CID167970243
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC Name2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide
SMILESCc1cc(C)c(NC(=O)C(C)(C)c2ccc(Cl)cc2)cc1O
InChIInChI=1S/C18H20ClNO2/c1-11-9-12(2)16(21)10-15(11)20-17(22)18(3,4)13-5-7-14(19)8-6-13/h5-10,21H,1-4H3,(H,20,22)
InChIKeyUFXGGUDKFPJGHW-UHFFFAOYSA-N
XLogP4.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-2-methylphenyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197436
N-(4-amino-5-chloro-2-methylphenyl)-2-methyl-2-phenylpropanamide
CID 104667517
N-(5-chloro-2-methoxyphenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198111
2-(4-chlorophenyl)-2-methyl-N-(1H-pyrazol-5-yl)propanamide
CID 110464791
2-(4-aminophenyl)-N-(4-chloro-2-fluorophenyl)-2-methylpropanamide
CID 80555203
2-(4-chlorophenyl)-2-methyl-N-(4-methyl-3-nitrophenyl)propanamide
CID 60528308
N-(4-amino-2,5-dimethylphenyl)-2-methyl-2-phenylpropanamide
CID 103144554
2-(4-aminophenyl)-N-(5-fluoro-2-methylphenyl)-2-methylpropanamide
CID 80549576
2-(4-aminophenyl)-N-(4-fluoro-2-methylphenyl)-2-methylpropanamide
CID 80549657
N-(5-acetamido-2-methylphenyl)-2-(3-chlorophenyl)-2-methylpropanamide
CID 110438675
N-(4-chloro-2-hydroxyphenyl)-2,2-dimethylpropanamide
CID 14911507
5-chloro-N-(4-hydroxy-2,5-dimethylphenyl)pyridine-2-carboxamide
CID 106834852

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide (CID 167970243) is 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide is Cc1cc(C)c(NC(=O)C(C)(C)c2ccc(Cl)cc2)cc1O.
What is the InChIKey of 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide?
The InChIKey is UFXGGUDKFPJGHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-11-9-12(2)16(21)10-15(11)20-17(22)18(3,4)13-5-7-14(19)8-6-13/h5-10,21H,1-4H3,(H,20,22).
What are the key properties of 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide?
2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide has a molecular weight of 317.82 g/mol, XLogP of 4.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(5-hydroxy-2,4-dimethylphenyl)-2-methylpropanamide is sourced from PubChem (CID 167970243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).