2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide

C11H16N2O2S — CID 60679972

IUPAC2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)CC(=O)c1cccs1
InChIInChI=1S/C11H16N2O2S/c1-8(2)13(7-11(12)15)6-9(14)10-4-3-5-16-10/h3-5,8H,6-7H2,1-2H3,(H2,12,15)
InChIKeyKUPYRCUQXGKBGO-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.13
Rot. Bonds6

About 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide

2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide (PubChem CID 60679972) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide
PubChem CID60679972
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)CC(=O)c1cccs1
InChIInChI=1S/C11H16N2O2S/c1-8(2)13(7-11(12)15)6-9(14)10-4-3-5-16-10/h3-5,8H,6-7H2,1-2H3,(H2,12,15)
InChIKeyKUPYRCUQXGKBGO-UHFFFAOYSA-N
XLogP1.13
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[propan-2-yl(2,2,2-trifluoroethyl)amino]-1-thiophen-2-ylethanone
CID 55010317
2-[butan-2-yl(ethyl)amino]-1-thiophen-2-ylethanone
CID 43795972
2-amino-N-methyl-N-(2-oxo-2-thiophen-2-ylethyl)propanamide
CID 77144663
2-[methyl(2-methylpropyl)amino]-1-thiophen-2-ylethanone
CID 43795696
4-[ethyl(propan-2-yl)amino]-1-thiophen-2-ylbutan-1-one
CID 43792913
2-[(4-oxo-4-thiophen-2-ylbutanoyl)-propan-2-ylamino]acetic acid
CID 120580833
N-(2-amino-2-oxoethyl)-N-(1-phenylethyl)thiophene-2-carboxamide;benzene
CID 144888104
N-[1-[(2-amino-2-oxoethyl)-propan-2-ylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
CID 112794243
3-amino-4-methyl-1-thiophen-2-ylpentan-1-one
CID 116606438
4-amino-1-thiophen-2-ylpentan-1-one
CID 116571816
2-[1-methoxypropan-2-yl(methyl)amino]-1-thiophen-2-ylethanone
CID 61451901
(2-methyl-5-oxo-5-thiophen-2-ylpentyl) carbamate
CID 175470777

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide?
The IUPAC name of 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide (CID 60679972) is 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide is CC(C)N(CC(N)=O)CC(=O)c1cccs1.
What is the InChIKey of 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide?
The InChIKey is KUPYRCUQXGKBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-8(2)13(7-11(12)15)6-9(14)10-4-3-5-16-10/h3-5,8H,6-7H2,1-2H3,(H2,12,15).
What are the key properties of 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide?
2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide has a molecular weight of 240.33 g/mol, XLogP of 1.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-2-thiophen-2-ylethyl)-propan-2-ylamino]acetamide is sourced from PubChem (CID 60679972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).