2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide

C11H15N3O2 — CID 60848997

IUPAC2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
SMILESCc1ccccc1NC(=O)CNC(=O)CN
InChIInChI=1S/C11H15N3O2/c1-8-4-2-3-5-9(8)14-11(16)7-13-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyGVSFHJXJMSXXFR-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.01
Rot. Bonds4

About 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide

2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide (PubChem CID 60848997) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
PubChem CID60848997
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide
SMILESCc1ccccc1NC(=O)CNC(=O)CN
InChIInChI=1S/C11H15N3O2/c1-8-4-2-3-5-9(8)14-11(16)7-13-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyGVSFHJXJMSXXFR-UHFFFAOYSA-N
XLogP0.01
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]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-amino-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]acetamide
CID 60848322
N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 2224642
2-amino-N-[2-(2-methylsulfonylanilino)-2-oxoethyl]acetamide
CID 60849783
methyl N-[2-(2-methylanilino)-2-oxoethyl]carbamate
CID 112996068
N-[2-(hydroxyamino)-2-oxoethyl]-N'-(2-methylphenyl)butanediamide
CID 86581901
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 21383192
2-[[4-(2-methylanilino)-4-oxobutanoyl]amino]acetic acid
CID 82042572
4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbenzoic acid
CID 60851394
2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide
CID 60849261
4-chloro-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 934733
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
CID 112996058

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide (CID 60848997) is 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide is Cc1ccccc1NC(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide?
The InChIKey is GVSFHJXJMSXXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-8-4-2-3-5-9(8)14-11(16)7-13-10(15)6-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide?
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide has a molecular weight of 221.26 g/mol, XLogP of 0.01, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methylanilino)-2-oxoethyl]acetamide is sourced from PubChem (CID 60848997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).