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

C9H16N2O3S — CID 43500753

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCC(C)(CO)NC(=O)CN1CSCC1=O
InChIInChI=1S/C9H16N2O3S/c1-9(2,5-12)10-7(13)3-11-6-15-4-8(11)14/h12H,3-6H2,1-2H3,(H,10,13)
InChIKeyPMUCLADBKDCLDS-UHFFFAOYSA-N
MW232.30 g/mol
LogP-0.59
Rot. Bonds4

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

N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 43500753) has the molecular formula C9H16N2O3S and a molecular weight of 232.30 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID43500753
Molecular FormulaC9H16N2O3S
Molecular Weight232.30 g/mol
Exact Mass232.09
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCC(C)(CO)NC(=O)CN1CSCC1=O
InChIInChI=1S/C9H16N2O3S/c1-9(2,5-12)10-7(13)3-11-6-15-4-8(11)14/h12H,3-6H2,1-2H3,(H,10,13)
InChIKeyPMUCLADBKDCLDS-UHFFFAOYSA-N
XLogP-0.59
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-3-(3-amino-2-hydroxypropyl)-N-tert-butyl-1,3-thiazolidine-4-carboxamide
CID 10038310
1-[4-(Hydroxymethyl)-2,2-dimethyl-1,3-thiazolidin-3-yl]-2-(methylamino)ethanone
CID 20699060
1-[4-(Hydroxymethyl)-1,3-thiazolidin-3-yl]-2-(methylamino)ethanone
CID 20699062
(2E)-2-amino-2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 89110050
(2Z)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-1-ylidene)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 11644896
(2E)-2-cyano-2-(3-ethyl-4-oxo-1,3-thiazolidin-1-ylidene)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 15976823
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 30471756
N-tert-butyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 30780722
N-tert-butyl-2-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetamide
CID 31563806
N-tert-butyl-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetamide
CID 31715661
N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 43392541
N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
CID 43393259

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 43500753) is N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is CC(C)(CO)NC(=O)CN1CSCC1=O.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is PMUCLADBKDCLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3S/c1-9(2,5-12)10-7(13)3-11-6-15-4-8(11)14/h12H,3-6H2,1-2H3,(H,10,13).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 232.30 g/mol, XLogP of -0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 43500753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).