(2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide

C11H16N2O2S — CID 8750175

IUPAC(2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide
SMILESCCNC(=O)[C@@H](C)NC(=O)Cc1cccs1
InChIInChI=1S/C11H16N2O2S/c1-3-12-11(15)8(2)13-10(14)7-9-5-4-6-16-9/h4-6,8H,3,7H2,1-2H3,(H,12,15)(H,13,14)/t8-/m1/s1
InChIKeyASXJEIYSOARASK-MRVPVSSYSA-N
MW240.33 g/mol
LogP0.93
Rot. Bonds5

About (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide

(2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide (PubChem CID 8750175) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide
PubChem CID8750175
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name(2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide
SMILESCCNC(=O)[C@@H](C)NC(=O)Cc1cccs1
InChIInChI=1S/C11H16N2O2S/c1-3-12-11(15)8(2)13-10(14)7-9-5-4-6-16-9/h4-6,8H,3,7H2,1-2H3,(H,12,15)(H,13,14)/t8-/m1/s1
InChIKeyASXJEIYSOARASK-MRVPVSSYSA-N
XLogP0.93
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-1-sulfanylidenepropan-2-yl)-2-thiophen-2-ylacetamide
CID 61120272
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
N-[(2R)-1-hydroxypropan-2-yl]-2-thiophen-2-ylacetamide
CID 39086744
N-(1-chloropropan-2-yl)-2-thiophen-2-ylacetamide
CID 114299702
2-[[2-(2-aminophenyl)acetyl]amino]-N-ethylpropanamide
CID 43574376
N-[1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 47007711
N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 94182945
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
(2S)-N-butyl-3-hydroxy-2-[(2-thiophen-2-ylacetyl)amino]propanamide
CID 56927752
(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide
CID 8751746
N-(4-amino-4-sulfanylidenebutan-2-yl)-2-thiophen-2-ylacetamide
CID 62092047
(2S)-N-(furan-2-ylmethyl)-4-methyl-2-[(2-thiophen-2-ylacetyl)amino]pentanamide
CID 110351245

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide?
The IUPAC name of (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide (CID 8750175) is (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide.
What is the SMILES notation for (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide?
The canonical SMILES for (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide is CCNC(=O)[C@@H](C)NC(=O)Cc1cccs1.
What is the InChIKey of (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide?
The InChIKey is ASXJEIYSOARASK-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-3-12-11(15)8(2)13-10(14)7-9-5-4-6-16-9/h4-6,8H,3,7H2,1-2H3,(H,12,15)(H,13,14)/t8-/m1/s1.
What are the key properties of (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide?
(2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide has a molecular weight of 240.33 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide is sourced from PubChem (CID 8750175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).