2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide

C17H18ClNO2 — CID 2184934

IUPAC2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)C(C)(C)Oc1ccc(Cl)cc1
InChIInChI=1S/C17H18ClNO2/c1-12-6-4-5-7-15(12)19-16(20)17(2,3)21-14-10-8-13(18)9-11-14/h4-11H,1-3H3,(H,19,20)
InChIKeyFVCVMWRHDAFXNU-UHFFFAOYSA-N
MW303.79 g/mol
LogP4.44
Rot. Bonds4

About 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide

2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide (PubChem CID 2184934) has the molecular formula C17H18ClNO2 and a molecular weight of 303.79 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
PubChem CID2184934
Molecular FormulaC17H18ClNO2
Molecular Weight303.79 g/mol
Exact Mass303.10
IUPAC Name2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)C(C)(C)Oc1ccc(Cl)cc1
InChIInChI=1S/C17H18ClNO2/c1-12-6-4-5-7-15(12)19-16(20)17(2,3)21-14-10-8-13(18)9-11-14/h4-11H,1-3H3,(H,19,20)
InChIKeyFVCVMWRHDAFXNU-UHFFFAOYSA-N
XLogP4.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
CID 888208
2-(4-chlorophenoxy)-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 5085201
2-(4-chlorophenoxy)-N-(4-iodo-2-methylphenyl)-2-methylpropanamide
CID 1257164
2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-5-nitrophenyl)propanamide
CID 888330
2-(4-chlorophenoxy)-N-methoxy-2-methylpropanamide
CID 51279285
2-(4-chlorophenoxy)-N-(2,5-dimethoxyphenyl)-2-methylpropanamide
CID 3657024
2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
CID 800401
N-[4-chloro-2-[(S)-hydroxy(phenyl)methyl]phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
CID 95733665
N-[4-chloro-2-[(R)-hydroxy(phenyl)methyl]phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
CID 95733664
N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-methyl-2-phenoxypropanamide
CID 30308402
N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide
CID 30308671
2-(4-chlorophenoxy)-N-(3,5-dimethoxyphenyl)-2-methylpropanamide
CID 848261

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide?
The IUPAC name of 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide (CID 2184934) is 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide is Cc1ccccc1NC(=O)C(C)(C)Oc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide?
The InChIKey is FVCVMWRHDAFXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO2/c1-12-6-4-5-7-15(12)19-16(20)17(2,3)21-14-10-8-13(18)9-11-14/h4-11H,1-3H3,(H,19,20).
What are the key properties of 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide?
2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide has a molecular weight of 303.79 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 2184934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).