N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide

C16H18N2O2 — CID 112987716

IUPACN-[4-(2-methoxy-5-methylanilino)phenyl]acetamide
SMILESCOc1ccc(C)cc1Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H18N2O2/c1-11-4-9-16(20-3)15(10-11)18-14-7-5-13(6-8-14)17-12(2)19/h4-10,18H,1-3H3,(H,17,19)
InChIKeyLTDSFIPRKZTIFA-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.71
Rot. Bonds4

About N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide

N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide (PubChem CID 112987716) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-methoxy-5-methylanilino)phenyl]acetamide
PubChem CID112987716
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[4-(2-methoxy-5-methylanilino)phenyl]acetamide
SMILESCOc1ccc(C)cc1Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H18N2O2/c1-11-4-9-16(20-3)15(10-11)18-14-7-5-13(6-8-14)17-12(2)19/h4-10,18H,1-3H3,(H,17,19)
InChIKeyLTDSFIPRKZTIFA-UHFFFAOYSA-N
XLogP3.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109221888
1-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)urea
CID 16640797
4-(4-acetamidoanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109221861
(E)-3-(4-acetamidophenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide
CID 31252704
N-[6-(2-methoxy-5-methylanilino)pyridazin-3-yl]acetamide
CID 113048531
N-[4-[[(2-methoxy-5-methylphenyl)carbamoylamino]sulfamoyl]phenyl]acetamide
CID 2205372
N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide
CID 43824770
N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]acetamide
CID 8779947
N-(4-fluorophenyl)-5-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109198963
N-[4-(aminomethyl)phenyl]-2-methoxy-5-methylaniline
CID 117027386
N-[4-(2-methoxy-5-methylanilino)phenyl]ethanesulfonamide
CID 112987760
1-(4-bromophenyl)-3-(2-methoxy-5-methylphenyl)urea
CID 17284854

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide?
The IUPAC name of N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide (CID 112987716) is N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide?
The canonical SMILES for N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide is COc1ccc(C)cc1Nc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide?
The InChIKey is LTDSFIPRKZTIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-4-9-16(20-3)15(10-11)18-14-7-5-13(6-8-14)17-12(2)19/h4-10,18H,1-3H3,(H,17,19).
What are the key properties of N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide?
N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 3.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide is sourced from PubChem (CID 112987716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).