2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide

C15H16N2O3S — CID 134031335

IUPAC2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide
SMILESNC(=O)COc1ccccc1C(=O)NCCc1cccs1
InChIInChI=1S/C15H16N2O3S/c16-14(18)10-20-13-6-2-1-5-12(13)15(19)17-8-7-11-4-3-9-21-11/h1-6,9H,7-8,10H2,(H2,16,18)(H,17,19)
InChIKeyNYECDLJNKKAOGY-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.58
Rot. Bonds7

About 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide

2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide (PubChem CID 134031335) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide
PubChem CID134031335
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide
SMILESNC(=O)COc1ccccc1C(=O)NCCc1cccs1
InChIInChI=1S/C15H16N2O3S/c16-14(18)10-20-13-6-2-1-5-12(13)15(19)17-8-7-11-4-3-9-21-11/h1-6,9H,7-8,10H2,(H2,16,18)(H,17,19)
InChIKeyNYECDLJNKKAOGY-UHFFFAOYSA-N
XLogP1.58
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide 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

4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide
CID 134012934
2-[2-[4-(difluoromethylsulfanyl)anilino]-2-oxoethoxy]-N-(2-thiophen-2-ylethyl)benzamide
CID 26795665
2-(2-amino-2-oxoethoxy)-N-butylbenzamide
CID 36711020
2-(2-amino-2-oxoethoxy)-N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]benzamide
CID 119125763
[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 2-phenylmethoxybenzoate
CID 28562265
N-(thiophen-2-ylmethyl)-2-[3-[2-(thiophen-2-ylmethylcarbamoyl)phenoxy]-2,2-bis[[2-(thiophen-2-ylmethylcarbamoyl)phenoxy]methyl]propoxy]benzamide
CID 102205335
[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 2-(2-phenoxyethoxy)benzoate
CID 28567581
2,3-difluoro-N-(2-thiophen-2-ylethyl)benzamide
CID 62649314
2,4,5-trimethoxy-N-(2-thiophen-2-ylethyl)benzamide
CID 32969473
2-chloro-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 18071300
N'-(2-thiophen-2-ylethyl)oxamide
CID 115192053
methyl 2-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]benzoate
CID 7894213

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide (CID 134031335) is 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide is NC(=O)COc1ccccc1C(=O)NCCc1cccs1.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide?
The InChIKey is NYECDLJNKKAOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c16-14(18)10-20-13-6-2-1-5-12(13)15(19)17-8-7-11-4-3-9-21-11/h1-6,9H,7-8,10H2,(H2,16,18)(H,17,19).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide?
2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide has a molecular weight of 304.37 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-(2-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 134031335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).