N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide

C9H12N2O2S — CID 90912190

IUPACN-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide
SMILESC=C(NOCC(=O)NC)c1cccs1
InChIInChI=1S/C9H12N2O2S/c1-7(8-4-3-5-14-8)11-13-6-9(12)10-2/h3-5,11H,1,6H2,2H3,(H,10,12)
InChIKeyZXZFKOLUODXYQH-UHFFFAOYSA-N
MW212.27 g/mol
LogP0.99
Rot. Bonds5

About N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide

N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide (PubChem CID 90912190) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide.

Molecular Properties

Compound NameN-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide
PubChem CID90912190
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC NameN-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide
SMILESC=C(NOCC(=O)NC)c1cccs1
InChIInChI=1S/C9H12N2O2S/c1-7(8-4-3-5-14-8)11-13-6-9(12)10-2/h3-5,11H,1,6H2,2H3,(H,10,12)
InChIKeyZXZFKOLUODXYQH-UHFFFAOYSA-N
XLogP0.99
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromophenyl)-2-(1-thiophen-2-ylethenylamino)oxyacetamide
CID 2336640
2-[ethyl-(2-oxo-2-thiophen-2-ylethyl)amino]-N-methylacetamide
CID 62052835
N-methyl-4-thiophen-2-ylpenta-1,4-dien-2-amine
CID 118474921
[2-oxo-2-(thiophene-2-carbonylamino)ethyl] (2R)-2-(thiophene-2-carbonylamino)propanoate
CID 97003900
2-methylprop-2-enoyloxymethyl thiophene-2-carboxylate
CID 20673042
methylcarbamoyl thiophene-2-carboxylate
CID 143396062
ethyl 3-formamido-4-thiophen-2-ylpent-4-enoate
CID 142178810
N,N-diethylthiophene-2-carboxamide
CID 962897
N-methyl-3-[methyl-(2-oxo-2-thiophen-2-ylethyl)amino]propanamide
CID 106916547
[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] carbamate
CID 175436471
formaldehyde;thiophene-2-carboxylic acid
CID 158716916
2-thiophen-2-ylprop-2-enoyl chloride
CID 22601205

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide?
The IUPAC name of N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide (CID 90912190) is N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide.
What is the SMILES notation for N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide?
The canonical SMILES for N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide is C=C(NOCC(=O)NC)c1cccs1.
What is the InChIKey of N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide?
The InChIKey is ZXZFKOLUODXYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-7(8-4-3-5-14-8)11-13-6-9(12)10-2/h3-5,11H,1,6H2,2H3,(H,10,12).
What are the key properties of N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide?
N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide has a molecular weight of 212.27 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-thiophen-2-ylethenylamino)oxyacetamide is sourced from PubChem (CID 90912190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).