N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide

C18H20ClNO2 — CID 110438772

IUPACN-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2cccc(Cl)c2C)cc1
InChIInChI=1S/C18H20ClNO2/c1-12-15(19)6-5-7-16(12)20-17(21)18(2,3)13-8-10-14(22-4)11-9-13/h5-11H,1-4H3,(H,20,21)
InChIKeyRMUWKQRIPRYIMQ-UHFFFAOYSA-N
MW317.82 g/mol
LogP4.57
Rot. Bonds4

About N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide

N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide (PubChem CID 110438772) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
PubChem CID110438772
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC NameN-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2cccc(Cl)c2C)cc1
InChIInChI=1S/C18H20ClNO2/c1-12-15(19)6-5-7-16(12)20-17(21)18(2,3)13-8-10-14(22-4)11-9-13/h5-11H,1-4H3,(H,20,21)
InChIKeyRMUWKQRIPRYIMQ-UHFFFAOYSA-N
XLogP4.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-2-methylphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 110438711
N-(3-chloro-2-methylphenyl)-N'-[(4-methoxyphenyl)methyl]-2,2-dimethylpropanediamide
CID 108963070
6-N-(3-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100872
N-[2-[(3-chloro-2-methylphenyl)carbamoylamino]ethyl]-4-methoxybenzamide
CID 55816767
N-(3-chloro-2-methylphenyl)-3,5-dimethoxybenzamide
CID 795808
N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438763
N-(2-bromo-4-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197623
N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide
CID 833416
(2S)-N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 27971654
2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide
CID 110439569
N-(2-chlorophenyl)-N'-(4-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108968862
N'-(3-chloro-2-methylphenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide
CID 7585293

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide (CID 110438772) is N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide is COc1ccc(C(C)(C)C(=O)Nc2cccc(Cl)c2C)cc1.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The InChIKey is RMUWKQRIPRYIMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-12-15(19)6-5-7-16(12)20-17(21)18(2,3)13-8-10-14(22-4)11-9-13/h5-11H,1-4H3,(H,20,21).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide has a molecular weight of 317.82 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 110438772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).