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

C15H16N2O — CID 21106134

IUPACN-[2-(4-methylanilino)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Nc1ccc(C)cc1
InChIInChI=1S/C15H16N2O/c1-11-7-9-13(10-8-11)17-15-6-4-3-5-14(15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)
InChIKeyOXUNOMIJQWROTE-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.70
Rot. Bonds3

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

N-[2-(4-methylanilino)phenyl]acetamide (PubChem CID 21106134) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[2-(4-methylanilino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methylanilino)phenyl]acetamide
PubChem CID21106134
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-[2-(4-methylanilino)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1Nc1ccc(C)cc1
InChIInChI=1S/C15H16N2O/c1-11-7-9-13(10-8-11)17-15-6-4-3-5-14(15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)
InChIKeyOXUNOMIJQWROTE-UHFFFAOYSA-N
XLogP3.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-benzoylanilino)phenyl]acetamide
CID 18358189
N-[2,5-dihydroxy-4-(4-methylanilino)phenyl]acetamide
CID 139679936
4-chloro-N-[2-(4-methylanilino)phenyl]benzamide
CID 108767264
N-[2-(4-methylanilino)phenyl]pyridine-2-carboxamide
CID 108745005
2-(4-methylanilino)cyclohepta-2,4,6-trien-1-one
CID 658410
2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108767260
4-(dimethylamino)-N-[2-(4-methylanilino)phenyl]benzamide
CID 108745006
prop-2-enyl N-[2-(4-methylanilino)phenyl]carbamate
CID 108745022
N-(4-methylphenyl)acetamide
CID 7684
butyl N-[2-(4-methylanilino)phenyl]carbamate
CID 108745026
2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108767299
3,4-difluoro-N-[2-(4-methylanilino)phenyl]benzamide
CID 108745099

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylanilino)phenyl]acetamide?
The IUPAC name of N-[2-(4-methylanilino)phenyl]acetamide (CID 21106134) is N-[2-(4-methylanilino)phenyl]acetamide.
What is the SMILES notation for N-[2-(4-methylanilino)phenyl]acetamide?
The canonical SMILES for N-[2-(4-methylanilino)phenyl]acetamide is CC(=O)Nc1ccccc1Nc1ccc(C)cc1.
What is the InChIKey of N-[2-(4-methylanilino)phenyl]acetamide?
The InChIKey is OXUNOMIJQWROTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-7-9-13(10-8-11)17-15-6-4-3-5-14(15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-[2-(4-methylanilino)phenyl]acetamide?
N-[2-(4-methylanilino)phenyl]acetamide has a molecular weight of 240.31 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylanilino)phenyl]acetamide is sourced from PubChem (CID 21106134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).