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

C16H18N2O2 — CID 8689446

IUPACN-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
SMILESCOc1cccc(NC(=O)CN(C)c2ccccc2)c1
InChIInChI=1S/C16H18N2O2/c1-18(14-8-4-3-5-9-14)12-16(19)17-13-7-6-10-15(11-13)20-2/h3-11H,12H2,1-2H3,(H,17,19)
InChIKeyBGURPQWAGINCMP-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.77
Rot. Bonds5

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

N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide (PubChem CID 8689446) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
PubChem CID8689446
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
SMILESCOc1cccc(NC(=O)CN(C)c2ccccc2)c1
InChIInChI=1S/C16H18N2O2/c1-18(14-8-4-3-5-9-14)12-16(19)17-13-7-6-10-15(11-13)20-2/h3-11H,12H2,1-2H3,(H,17,19)
InChIKeyBGURPQWAGINCMP-UHFFFAOYSA-N
XLogP2.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-amino-N-methylanilino)-N-(3-methoxyphenyl)acetamide
CID 28894649
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
CID 51159812
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
CID 38300605
2-[ethyl-[2-(N-methylanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 34434223
methyl N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcarbamate
CID 47129052
N-(3-aminophenyl)-2-(N-methylanilino)acetamide
CID 16779401
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
N-[3-[[2-(N-methylanilino)acetyl]amino]phenyl]butanamide
CID 54817881
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3,3-diphenylpropanamide
CID 2594494
N-(3-methoxyphenyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 30464513
N-(2-chloro-4-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 86860335
1-(3-methoxyphenyl)-3-[3-(N-methylanilino)propyl]urea
CID 51290296

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide (CID 8689446) is N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide is COc1cccc(NC(=O)CN(C)c2ccccc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide?
The InChIKey is BGURPQWAGINCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(14-8-4-3-5-9-14)12-16(19)17-13-7-6-10-15(11-13)20-2/h3-11H,12H2,1-2H3,(H,17,19).
What are the key properties of N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide?
N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide is sourced from PubChem (CID 8689446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).