2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide

C10H15NO2S — CID 112605491

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide
SMILESCC(C)(C)OCC(=O)Nc1ccsc1
InChIInChI=1S/C10H15NO2S/c1-10(2,3)13-6-9(12)11-8-4-5-14-7-8/h4-5,7H,6H2,1-3H3,(H,11,12)
InChIKeyWTFRRHIHGZFNDL-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.50
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide

2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide (PubChem CID 112605491) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide
PubChem CID112605491
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide
SMILESCC(C)(C)OCC(=O)Nc1ccsc1
InChIInChI=1S/C10H15NO2S/c1-10(2,3)13-6-9(12)11-8-4-5-14-7-8/h4-5,7H,6H2,1-3H3,(H,11,12)
InChIKeyWTFRRHIHGZFNDL-UHFFFAOYSA-N
XLogP2.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(1-thiophen-3-ylethyl)acetamide
CID 112605150
methyl N-[4-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]phenyl]carbamate
CID 115949974
tert-butyl N-thiophen-3-ylcarbamate
CID 736476
N-[4-(hydroxymethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603178
2-methyl-N-[4-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]phenyl]propanamide
CID 115950293
2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylphenyl)acetamide
CID 112604884
N-[4-(dimethylamino)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605077
3-(tert-butylamino)-N-thiophen-3-ylpropanamide
CID 66351972
methyl 4-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]benzoate
CID 112603565
N-thiophen-3-ylbutanamide
CID 57133126
N-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604930
2-methoxy-2-methyl-N-thiophen-3-ylpropanamide
CID 103678845

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide (CID 112605491) is 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide is CC(C)(C)OCC(=O)Nc1ccsc1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide?
The InChIKey is WTFRRHIHGZFNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-10(2,3)13-6-9(12)11-8-4-5-14-7-8/h4-5,7H,6H2,1-3H3,(H,11,12).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide?
2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide has a molecular weight of 213.30 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide is sourced from PubChem (CID 112605491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).