2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide

C10H14N2O2S — CID 110475965

IUPAC2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide
SMILESCC(C)(NC(=O)Cc1cccs1)C(N)=O
InChIInChI=1S/C10H14N2O2S/c1-10(2,9(11)14)12-8(13)6-7-4-3-5-15-7/h3-5H,6H2,1-2H3,(H2,11,14)(H,12,13)
InChIKeyQZWTWEGJSFZESG-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.67
Rot. Bonds4

About 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide

2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide (PubChem CID 110475965) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide.

Molecular Properties

Compound Name2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide
PubChem CID110475965
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide
SMILESCC(C)(NC(=O)Cc1cccs1)C(N)=O
InChIInChI=1S/C10H14N2O2S/c1-10(2,9(11)14)12-8(13)6-7-4-3-5-15-7/h3-5H,6H2,1-2H3,(H2,11,14)(H,12,13)
InChIKeyQZWTWEGJSFZESG-UHFFFAOYSA-N
XLogP0.67
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide
CID 39247410
N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide
CID 110870392
ethyl 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 4632592
3-amino-3-methyl-1-thiophen-2-ylbutan-2-one
CID 57051031
N-(tert-butylcarbamothioyl)-2-thiophen-2-ylacetamide
CID 89224368
N-[1-chloro-2-(chloromethyl)butan-2-yl]-2-thiophen-2-ylacetamide
CID 107867609
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-(1-aminoethyl)-2-thiophen-2-ylacetamide
CID 173143442
N-(1-amino-1-sulfanylidenepropan-2-yl)-2-thiophen-2-ylacetamide
CID 61120272
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
2-methyl-2-(4-thiophen-2-ylbutanoylamino)propanoic acid
CID 61261493
N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide
CID 110663974

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide?
The IUPAC name of 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide (CID 110475965) is 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide.
What is the SMILES notation for 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide?
The canonical SMILES for 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide is CC(C)(NC(=O)Cc1cccs1)C(N)=O.
What is the InChIKey of 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide?
The InChIKey is QZWTWEGJSFZESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-10(2,9(11)14)12-8(13)6-7-4-3-5-15-7/h3-5H,6H2,1-2H3,(H2,11,14)(H,12,13).
What are the key properties of 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide?
2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide has a molecular weight of 226.30 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide is sourced from PubChem (CID 110475965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).