N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide

C10H16N2O2S — CID 39247410

IUPACN-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCC(C)(CON)NC(=O)Cc1cccs1
InChIInChI=1S/C10H16N2O2S/c1-10(2,7-14-11)12-9(13)6-8-4-3-5-15-8/h3-5H,6-7,11H2,1-2H3,(H,12,13)
InChIKeySVKWABWMTQJXKH-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.08
Rot. Bonds5

About N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide

N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 39247410) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide
PubChem CID39247410
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC NameN-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCC(C)(CON)NC(=O)Cc1cccs1
InChIInChI=1S/C10H16N2O2S/c1-10(2,7-14-11)12-9(13)6-8-4-3-5-15-8/h3-5H,6-7,11H2,1-2H3,(H,12,13)
InChIKeySVKWABWMTQJXKH-UHFFFAOYSA-N
XLogP1.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.08
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

2-methyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide
CID 110475965
ethyl 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 4632592
N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide
CID 110870392
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
methyl 3-oxo-4-thiophen-2-ylbutanoate
CID 165358561
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N-(2-hydroxy-2-phenylpropyl)-2-thiophen-2-ylacetamide
CID 110663974
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-thiophen-2-ylacetamide
CID 24632484

Frequently Asked Questions

What is the IUPAC name of N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide (CID 39247410) is N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide is CC(C)(CON)NC(=O)Cc1cccs1.
What is the InChIKey of N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is SVKWABWMTQJXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-10(2,7-14-11)12-9(13)6-8-4-3-5-15-8/h3-5H,6-7,11H2,1-2H3,(H,12,13).
What are the key properties of N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide?
N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide has a molecular weight of 228.32 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminooxy-2-methylpropan-2-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 39247410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).