2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide

C11H16N2O2S — CID 19602467

IUPAC2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)N(C(C)=O)c1cccs1
InChIInChI=1S/C11H16N2O2S/c1-4-12-11(15)8(2)13(9(3)14)10-6-5-7-16-10/h5-8H,4H2,1-3H3,(H,12,15)
InChIKeyXBALTROTSBITEC-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.63
Rot. Bonds4

About 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide

2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide (PubChem CID 19602467) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide
PubChem CID19602467
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)N(C(C)=O)c1cccs1
InChIInChI=1S/C11H16N2O2S/c1-4-12-11(15)8(2)13(9(3)14)10-6-5-7-16-10/h5-8H,4H2,1-3H3,(H,12,15)
InChIKeyXBALTROTSBITEC-UHFFFAOYSA-N
XLogP1.63
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide?
The IUPAC name of 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide (CID 19602467) is 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide.
What is the SMILES notation for 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide?
The canonical SMILES for 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide is CCNC(=O)C(C)N(C(C)=O)c1cccs1.
What is the InChIKey of 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide?
The InChIKey is XBALTROTSBITEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-4-12-11(15)8(2)13(9(3)14)10-6-5-7-16-10/h5-8H,4H2,1-3H3,(H,12,15).
What are the key properties of 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide?
2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide has a molecular weight of 240.33 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(thiophen-2-yl)amino]-N-ethylpropanamide is sourced from PubChem (CID 19602467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).