2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide

C17H20N2O2 — CID 60991724

IUPAC2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide
SMILESCOc1ccccc1NC(C)(C(N)=O)c1ccc(C)cc1
InChIInChI=1S/C17H20N2O2/c1-12-8-10-13(11-9-12)17(2,16(18)20)19-14-6-4-5-7-15(14)21-3/h4-11,19H,1-3H3,(H2,18,20)
InChIKeyKLHAOLCZRRXWRL-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.82
Rot. Bonds5

About 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide

2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide (PubChem CID 60991724) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide
PubChem CID60991724
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide
SMILESCOc1ccccc1NC(C)(C(N)=O)c1ccc(C)cc1
InChIInChI=1S/C17H20N2O2/c1-12-8-10-13(11-9-12)17(2,16(18)20)19-14-6-4-5-7-15(14)21-3/h4-11,19H,1-3H3,(H2,18,20)
InChIKeyKLHAOLCZRRXWRL-UHFFFAOYSA-N
XLogP2.82
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-2-(2-methylanilino)propanamide
CID 60996438
2-(2-fluoroanilino)-2-(2-methoxyphenyl)propanamide
CID 60992388
4,4-dimethoxy-2-(2-methoxyanilino)-2-methylbutanamide
CID 66181212
2-(2-methoxyanilino)-2,4-dimethylpentanamide
CID 54892038
N-[(2R)-1-amino-1-oxo-2-phenylpropan-2-yl]-2-methoxy-5-methylbenzamide
CID 97236307
methyl 2-(2-methoxyanilino)-2-pyridin-3-ylpropanoate
CID 60994852
2-(2-chloroanilino)-2-phenylpropanamide
CID 54891167
ethyl 2-ethyl-2-(2-methoxyanilino)butanoate
CID 54890504
N'-(2-methoxyphenyl)-N-(4-methylphenyl)ethane-1,2-diamine
CID 54807142
ethane;(2-methoxyphenyl)urea
CID 143063924
2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
2-(3-bromoanilino)-2-(4-methylphenyl)propanamide
CID 60991987

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide?
The IUPAC name of 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide (CID 60991724) is 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide.
What is the SMILES notation for 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide?
The canonical SMILES for 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide is COc1ccccc1NC(C)(C(N)=O)c1ccc(C)cc1.
What is the InChIKey of 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide?
The InChIKey is KLHAOLCZRRXWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-8-10-13(11-9-12)17(2,16(18)20)19-14-6-4-5-7-15(14)21-3/h4-11,19H,1-3H3,(H2,18,20).
What are the key properties of 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide?
2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide has a molecular weight of 284.36 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-2-(4-methylphenyl)propanamide is sourced from PubChem (CID 60991724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).