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

C10H18N2O3S — CID 79290470

IUPACN-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCN(CC(C)(C)O)C(=O)CN1CSCC1=O
InChIInChI=1S/C10H18N2O3S/c1-10(2,15)6-11(3)8(13)4-12-7-16-5-9(12)14/h15H,4-7H2,1-3H3
InChIKeyZWKDVCWMTALOKC-UHFFFAOYSA-N
MW246.33 g/mol
LogP-0.25
Rot. Bonds4

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

N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 79290470) has the molecular formula C10H18N2O3S and a molecular weight of 246.33 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID79290470
Molecular FormulaC10H18N2O3S
Molecular Weight246.33 g/mol
Exact Mass246.10
IUPAC NameN-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCN(CC(C)(C)O)C(=O)CN1CSCC1=O
InChIInChI=1S/C10H18N2O3S/c1-10(2,15)6-11(3)8(13)4-12-7-16-5-9(12)14/h15H,4-7H2,1-3H3
InChIKeyZWKDVCWMTALOKC-UHFFFAOYSA-N
XLogP-0.25
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 79290470) is N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is CN(CC(C)(C)O)C(=O)CN1CSCC1=O.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is ZWKDVCWMTALOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3S/c1-10(2,15)6-11(3)8(13)4-12-7-16-5-9(12)14/h15H,4-7H2,1-3H3.
What are the key properties of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 246.33 g/mol, XLogP of -0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 79290470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).