2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide

C16H18N2O2 — CID 61005080

IUPAC2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide
SMILESCOc1ccccc1C(Nc1cccc(C)c1)C(N)=O
InChIInChI=1S/C16H18N2O2/c1-11-6-5-7-12(10-11)18-15(16(17)19)13-8-3-4-9-14(13)20-2/h3-10,15,18H,1-2H3,(H2,17,19)
InChIKeyPMECOHKWYYNDCJ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.64
Rot. Bonds5

About 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide

2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide (PubChem CID 61005080) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide
PubChem CID61005080
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide
SMILESCOc1ccccc1C(Nc1cccc(C)c1)C(N)=O
InChIInChI=1S/C16H18N2O2/c1-11-6-5-7-12(10-11)18-15(16(17)19)13-8-3-4-9-14(13)20-2/h3-10,15,18H,1-2H3,(H2,17,19)
InChIKeyPMECOHKWYYNDCJ-UHFFFAOYSA-N
XLogP2.64
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methoxyphenyl)-2-(3-methylanilino)acetic acid
CID 60993074
2-(5-bromo-2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 61004978
2-(3-fluoroanilino)-2-(2-methoxyphenyl)acetamide
CID 60995341
2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide
CID 79044484
2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide
CID 61005085
methyl 2-(2-bromophenyl)-2-(3-methylanilino)acetate
CID 60993931
2-(5-bromo-2-fluorophenyl)-2-(3-methylanilino)acetamide
CID 61005182
2-(2-chloro-6-methoxyphenyl)-2-(3-methylanilino)acetic acid
CID 104816539
methyl 2-(4-fluorophenyl)-2-(3-methylanilino)acetate
CID 60993493
2-anilino-2-(3,4-dimethoxyphenyl)acetamide
CID 61005050
2-(5-bromothiophen-2-yl)-2-(3-methylanilino)acetamide
CID 61345224
(2S)-2-(3-bromo-4-methoxyanilino)-2-phenylacetamide
CID 95623687

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide (CID 61005080) is 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide is COc1ccccc1C(Nc1cccc(C)c1)C(N)=O.
What is the InChIKey of 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide?
The InChIKey is PMECOHKWYYNDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-5-7-12(10-11)18-15(16(17)19)13-8-3-4-9-14(13)20-2/h3-10,15,18H,1-2H3,(H2,17,19).
What are the key properties of 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide?
2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-2-(3-methylanilino)acetamide is sourced from PubChem (CID 61005080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).