2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide

C17H20N2O2 — CID 62872071

IUPAC2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide
SMILESCOc1ccc(NCC(=O)Nc2cccc(C)c2)c(C)c1
InChIInChI=1S/C17H20N2O2/c1-12-5-4-6-14(9-12)19-17(20)11-18-16-8-7-15(21-3)10-13(16)2/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyAXVQPAFPMDEKJP-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.36
Rot. Bonds5

About 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide

2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide (PubChem CID 62872071) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide
PubChem CID62872071
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide
SMILESCOc1ccc(NCC(=O)Nc2cccc(C)c2)c(C)c1
InChIInChI=1S/C17H20N2O2/c1-12-5-4-6-14(9-12)19-17(20)11-18-16-8-7-15(21-3)10-13(16)2/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyAXVQPAFPMDEKJP-UHFFFAOYSA-N
XLogP3.36
TPSA50.36 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 ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(4-bromophenyl)-2-(4-methoxy-2-methylanilino)acetamide
CID 62871519
1-(4-methoxy-2-methylphenyl)-3-(3-methylphenyl)urea
CID 46860185
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide
CID 7636776
N-ethyl-2-(4-methoxy-2-methylanilino)acetamide
CID 62871703
N-(2-chlorophenyl)-2-(4-methoxy-2-methylanilino)acetamide
CID 62871342
2-(5-bromo-4-fluoro-2-methylanilino)-N-(3-methylphenyl)acetamide
CID 107592106
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
CID 9081068
2-(4-chloro-2-methylanilino)-N-(3,5-dimethoxyphenyl)acetamide
CID 26507119
methyl 2-[4-[(2-anilino-2-oxoethyl)amino]-3-methylphenoxy]acetate
CID 60538614
N-(3-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816701
1-[[2-(4-methoxyanilino)acetyl]amino]-3-(3-methylphenyl)thiourea
CID 8617470

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide (CID 62872071) is 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide is COc1ccc(NCC(=O)Nc2cccc(C)c2)c(C)c1.
What is the InChIKey of 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide?
The InChIKey is AXVQPAFPMDEKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-5-4-6-14(9-12)19-17(20)11-18-16-8-7-15(21-3)10-13(16)2/h4-10,18H,11H2,1-3H3,(H,19,20).
What are the key properties of 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide?
2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2-methylanilino)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 62872071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).