N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

C11H20N2O3S — CID 79387267

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCCN(CC(C)(C)O)C(=O)CN1CSCC1=O
InChIInChI=1S/C11H20N2O3S/c1-4-12(7-11(2,3)16)9(14)5-13-8-17-6-10(13)15/h16H,4-8H2,1-3H3
InChIKeyXKIIRILLLMLZOK-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.14
Rot. Bonds5

About N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 79387267) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID79387267
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCCN(CC(C)(C)O)C(=O)CN1CSCC1=O
InChIInChI=1S/C11H20N2O3S/c1-4-12(7-11(2,3)16)9(14)5-13-8-17-6-10(13)15/h16H,4-8H2,1-3H3
InChIKeyXKIIRILLLMLZOK-UHFFFAOYSA-N
XLogP0.14
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[ethyl-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]propanoate
CID 54899461
N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 51190126
N-(1-hydroxypropan-2-yl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 115869532
N-(1-aminopropan-2-yl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 119584929
3-[ethyl-(2-hydroxy-2-methylpropyl)amino]-3-oxopropanoic acid
CID 79385431
N-(1-hydroxy-2-methylbutan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 64556996
N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide
CID 119444294
N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 43576684
2-cyano-N-ethyl-N-(2-hydroxy-2-methylpropyl)acetamide
CID 79377312
N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 114243370
2-cyclopropyl-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]propanoic acid
CID 43360305
N-(1-tert-butylpiperidin-4-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 47341054

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 79387267) is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is CCN(CC(C)(C)O)C(=O)CN1CSCC1=O.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is XKIIRILLLMLZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-4-12(7-11(2,3)16)9(14)5-13-8-17-6-10(13)15/h16H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 260.36 g/mol, XLogP of 0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 79387267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).