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

C11H18N2O4S — CID 54993492

IUPACN-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCOCC(O)CN(C)C(=O)Cn1c(C)csc1=O
InChIInChI=1S/C11H18N2O4S/c1-8-7-18-11(16)13(8)5-10(15)12(2)4-9(14)6-17-3/h7,9,14H,4-6H2,1-3H3
InChIKeyVBGGXOGFPIAKOE-UHFFFAOYSA-N
MW274.34 g/mol
LogP-0.32
Rot. Bonds6

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

N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 54993492) has the molecular formula C11H18N2O4S and a molecular weight of 274.34 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID54993492
Molecular FormulaC11H18N2O4S
Molecular Weight274.34 g/mol
Exact Mass274.10
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCOCC(O)CN(C)C(=O)Cn1c(C)csc1=O
InChIInChI=1S/C11H18N2O4S/c1-8-7-18-11(16)13(8)5-10(15)12(2)4-9(14)6-17-3/h7,9,14H,4-6H2,1-3H3
InChIKeyVBGGXOGFPIAKOE-UHFFFAOYSA-N
XLogP-0.32
TPSA71.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 54993492) is N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is COCC(O)CN(C)C(=O)Cn1c(C)csc1=O.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is VBGGXOGFPIAKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4S/c1-8-7-18-11(16)13(8)5-10(15)12(2)4-9(14)6-17-3/h7,9,14H,4-6H2,1-3H3.
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 274.34 g/mol, XLogP of -0.32, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 54993492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).