N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C11H18N2O3S — CID 113476055

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)N(C)C(C)(C)CO
InChIInChI=1S/C11H18N2O3S/c1-8-6-17-10(16)13(8)5-9(15)12(4)11(2,3)7-14/h6,14H,5,7H2,1-4H3
InChIKeyQFDBAFJNYKJBGE-UHFFFAOYSA-N
MW258.34 g/mol
LogP0.45
Rot. Bonds4

About N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 113476055) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID113476055
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)N(C)C(C)(C)CO
InChIInChI=1S/C11H18N2O3S/c1-8-6-17-10(16)13(8)5-9(15)12(4)11(2,3)7-14/h6,14H,5,7H2,1-4H3
InChIKeyQFDBAFJNYKJBGE-UHFFFAOYSA-N
XLogP0.45
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide with MolForge

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Related Compounds

2-methyl-2-[methyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]propanoic acid
CID 62819547
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 79291135
3-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]propanoic acid
CID 61008566
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 103843795
N-(2-cyanopropyl)-N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 86836500
ethyl 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]-propan-2-ylamino]acetate
CID 61021434
N-ethyl-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 134063261
N-(2-hydroxy-2-methylpropyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 65109590
N-(1-hydroxy-3-methylpentan-3-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 113356492
N-(2-hydroxycyclohexyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 102635529
tert-butyl 4-[methyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]piperidine-1-carboxylate
CID 86982126
3-[2-[(tert-butylamino)methyl]prop-2-enyl]-4-methyl-1,3-thiazol-2-one
CID 103071946

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 113476055) is N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)N(C)C(C)(C)CO.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is QFDBAFJNYKJBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-8-6-17-10(16)13(8)5-9(15)12(4)11(2,3)7-14/h6,14H,5,7H2,1-4H3.
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 258.34 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 113476055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).