N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide

C15H16N2O2S — CID 27770371

IUPACN-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NCCc1cccs1
InChIInChI=1S/C15H16N2O2S/c18-14(16-9-8-13-7-4-10-20-13)11-17-15(19)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,16,18)(H,17,19)
InChIKeyXNSVOOXUNIKCKP-UHFFFAOYSA-N
MW288.37 g/mol
LogP1.84
Rot. Bonds6

About N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide

N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide (PubChem CID 27770371) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
PubChem CID27770371
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC NameN-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NCCc1cccs1
InChIInChI=1S/C15H16N2O2S/c18-14(16-9-8-13-7-4-10-20-13)11-17-15(19)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,16,18)(H,17,19)
InChIKeyXNSVOOXUNIKCKP-UHFFFAOYSA-N
XLogP1.84
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770384
2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide
CID 60671964
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
CID 13454159
4-sulfanyl-N-(2-thiophen-2-ylethyl)benzamide
CID 107021162
N-methyl-2-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]acetamide
CID 8772566
N-[2-[[2-[4-[[2-[(2-benzamidoacetyl)amino]acetyl]amino]butylamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 101335616
sodium;benzoyl chloride;2-thiophen-2-ylethanamine;N-(2-thiophen-2-ylethyl)benzamide;hydroxide;hydrate
CID 161496596
2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687947
4-[[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]cyclohexane-1-carboxylic acid
CID 60810022
N'-(3-thiophen-2-ylpropanoyl)benzohydrazide
CID 30859496
3-chloro-N-(2-thiophen-2-ylethyl)benzamide
CID 18111212
4-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)benzamide
CID 27770345

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide (CID 27770371) is N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide is O=C(CNC(=O)c1ccccc1)NCCc1cccs1.
What is the InChIKey of N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide?
The InChIKey is XNSVOOXUNIKCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c18-14(16-9-8-13-7-4-10-20-13)11-17-15(19)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,16,18)(H,17,19).
What are the key properties of N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide?
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide has a molecular weight of 288.37 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide is sourced from PubChem (CID 27770371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).