2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide

C10H16N2O3S — CID 103946348

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
SMILESCC(C)(C)OCC(=O)NCc1csc(=O)[nH]1
InChIInChI=1S/C10H16N2O3S/c1-10(2,3)15-5-8(13)11-4-7-6-16-9(14)12-7/h6H,4-5H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyFXVBSLLDHLISLE-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.87
Rot. Bonds4

About 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide

2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide (PubChem CID 103946348) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
PubChem CID103946348
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
SMILESCC(C)(C)OCC(=O)NCc1csc(=O)[nH]1
InChIInChI=1S/C10H16N2O3S/c1-10(2,3)15-5-8(13)11-4-7-6-16-9(14)12-7/h6H,4-5H2,1-3H3,(H,11,13)(H,12,14)
InChIKeyFXVBSLLDHLISLE-UHFFFAOYSA-N
XLogP0.87
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide (CID 103946348) is 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide is CC(C)(C)OCC(=O)NCc1csc(=O)[nH]1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide?
The InChIKey is FXVBSLLDHLISLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-10(2,3)15-5-8(13)11-4-7-6-16-9(14)12-7/h6H,4-5H2,1-3H3,(H,11,13)(H,12,14).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide?
2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide has a molecular weight of 244.32 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide is sourced from PubChem (CID 103946348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).