N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide

C17H18N2O2 — CID 2224642

IUPACN-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCc1ccccc1NC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13-7-5-6-10-15(13)19-17(21)12-18-16(20)11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)
InChIKeyJKUJYEZFUQBQLG-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.29
Rot. Bonds5

About N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide

N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 2224642) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
PubChem CID2224642
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCc1ccccc1NC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13-7-5-6-10-15(13)19-17(21)12-18-16(20)11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)
InChIKeyJKUJYEZFUQBQLG-UHFFFAOYSA-N
XLogP2.29
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide
CID 7676704
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
CID 60848997
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
CID 24637856
2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 21383192
N,4-dimethyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide
CID 43073786
2-[[4-(2-methylanilino)-4-oxobutanoyl]amino]acetic acid
CID 82042572
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
methyl N-[2-(2-methylanilino)-2-oxoethyl]carbamate
CID 112996068
N-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]-2-phenylacetamide
CID 51161641
N-[2-(hydroxyamino)-2-oxoethyl]-N'-(2-methylphenyl)butanediamide
CID 86581901
N-(2-ethylphenyl)-2-[(2-methylphenyl)carbamothioylamino]acetamide
CID 8628429
N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 9495603

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide (CID 2224642) is N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide is Cc1ccccc1NC(=O)CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is JKUJYEZFUQBQLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13-7-5-6-10-15(13)19-17(21)12-18-16(20)11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 282.34 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 2224642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).