N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C11H16N2O3S — CID 78957647

IUPACN-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NCC1(C)COC1
InChIInChI=1S/C11H16N2O3S/c1-8-4-17-10(15)13(8)3-9(14)12-5-11(2)6-16-7-11/h4H,3,5-7H2,1-2H3,(H,12,14)
InChIKeyNBKZSFLDNVGPCS-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.37
Rot. Bonds4

About N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 78957647) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID78957647
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NCC1(C)COC1
InChIInChI=1S/C11H16N2O3S/c1-8-4-17-10(15)13(8)3-9(14)12-5-11(2)6-16-7-11/h4H,3,5-7H2,1-2H3,(H,12,14)
InChIKeyNBKZSFLDNVGPCS-UHFFFAOYSA-N
XLogP0.37
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 78957647) is N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)NCC1(C)COC1.
What is the InChIKey of N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is NBKZSFLDNVGPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-8-4-17-10(15)13(8)3-9(14)12-5-11(2)6-16-7-11/h4H,3,5-7H2,1-2H3,(H,12,14).
What are the key properties of N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 256.33 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyloxetan-3-yl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 78957647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).