N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide

C8H9NO3S — CID 10878144

IUPACN-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide
SMILESCON(C)C(=O)C(=O)c1cccs1
InChIInChI=1S/C8H9NO3S/c1-9(12-2)8(11)7(10)6-4-3-5-13-6/h3-5H,1-2H3
InChIKeySNZRLHPRRBUYMJ-UHFFFAOYSA-N
MW199.23 g/mol
LogP0.95
Rot. Bonds3

About N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide

N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide (PubChem CID 10878144) has the molecular formula C8H9NO3S and a molecular weight of 199.23 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide
PubChem CID10878144
Molecular FormulaC8H9NO3S
Molecular Weight199.23 g/mol
Exact Mass199.03
IUPAC NameN-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide
SMILESCON(C)C(=O)C(=O)c1cccs1
InChIInChI=1S/C8H9NO3S/c1-9(12-2)8(11)7(10)6-4-3-5-13-6/h3-5H,1-2H3
InChIKeySNZRLHPRRBUYMJ-UHFFFAOYSA-N
XLogP0.95
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-Methoxy-N-methyl-2-thiophenecarboxamide
CID 3613942
1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-2(1H)-one
CID 680784
Thiophene,2-(N,N-diMe acetamido)
CID 4632589
N-ethyl-N-methyl-4-oxo-4-thiophen-2-ylbutanamide
CID 60430414
(3S)-3-fluoro-N-methoxy-N-methyl-3-thiophen-2-ylpropanamide
CID 154713748
N-Methoxy-N,5-dimethylthiophene-2-carboxamide
CID 10845216
2-(Dimethylamino)-1-thiophen-2-ylethanone
CID 14650096
n,n-Dimethyl-3-keto-3-(2-thienyl)-1-ketopropanamine
CID 22925209
N-methyl-3-oxo-3-(thiophen-2-yl)propanamide
CID 22925330
N~2~,N~5~-Dimethoxy-N~2~,N~5~-dimethylthiophene-2,5-dicarboxamide
CID 58793342
N-methyl-N-(3-oxo-3-thiophen-2-ylpropyl)acetamide
CID 60026020
1-Pyrrolidin-1-yl-2-thiophen-2-ylethane-1,2-dione
CID 82113202

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide?
The IUPAC name of N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide (CID 10878144) is N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide?
The canonical SMILES for N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide is CON(C)C(=O)C(=O)c1cccs1.
What is the InChIKey of N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide?
The InChIKey is SNZRLHPRRBUYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO3S/c1-9(12-2)8(11)7(10)6-4-3-5-13-6/h3-5H,1-2H3.
What are the key properties of N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide?
N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide has a molecular weight of 199.23 g/mol, XLogP of 0.95, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-oxo-2-thiophen-2-ylacetamide is sourced from PubChem (CID 10878144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).