2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide

C10H14N2O2S — CID 77144663

IUPAC2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide
SMILESCC(N)C(=O)N(C)CC(=O)c1cccs1
InChIInChI=1S/C10H14N2O2S/c1-7(11)10(14)12(2)6-8(13)9-4-3-5-15-9/h3-5,7H,6,11H2,1-2H3
InChIKeyQUOMKWDLGHLUIF-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.74
Rot. Bonds4

About 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide

2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide (PubChem CID 77144663) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide
PubChem CID77144663
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC Name2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide
SMILESCC(N)C(=O)N(C)CC(=O)c1cccs1
InChIInChI=1S/C10H14N2O2S/c1-7(11)10(14)12(2)6-8(13)9-4-3-5-15-9/h3-5,7H,6,11H2,1-2H3
InChIKeyQUOMKWDLGHLUIF-UHFFFAOYSA-N
XLogP0.74
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl(2-methylpropyl)amino]-1-thiophen-2-ylethanone
CID 43795696
2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide
CID 60679972
4-amino-1-thiophen-2-ylpentan-1-one
CID 116571816
3-amino-4-methyl-1-thiophen-2-ylpentan-1-one
CID 116606438
2-[butan-2-yl(ethyl)amino]-1-thiophen-2-ylethanone
CID 43795972
2-[1-methoxypropan-2-yl(methyl)amino]-1-thiophen-2-ylethanone
CID 61451901
3-[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]butanenitrile
CID 63223350
N-(3-amino-4-methylpentyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide;hydrochloride
CID 119657257
2-[(2-amino-2-thiophen-2-ylacetyl)-methylamino]acetic acid
CID 115286833
propan-2-amine;thiophene-2-carboxylic acid
CID 174701743
2-[propan-2-yl(2,2,2-trifluoroethyl)amino]-1-thiophen-2-ylethanone
CID 55010317
1-thiophen-2-ylpropan-1-one
CID 26179

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide?
The IUPAC name of 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide (CID 77144663) is 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide is CC(N)C(=O)N(C)CC(=O)c1cccs1.
What is the InChIKey of 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide?
The InChIKey is QUOMKWDLGHLUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-7(11)10(14)12(2)6-8(13)9-4-3-5-15-9/h3-5,7H,6,11H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide?
2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide has a molecular weight of 226.30 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide is sourced from PubChem (CID 77144663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).