N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide

C10H16N2O2S — CID 115646866

IUPACN-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCC(C)(C)NC(=O)Cn1ccsc1=O
InChIInChI=1S/C10H16N2O2S/c1-4-10(2,3)11-8(13)7-12-5-6-15-9(12)14/h5-6H,4,7H2,1-3H3,(H,11,13)
InChIKeyAJBSOXRJLHMIJY-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.21
Rot. Bonds4

About N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide

N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 115646866) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID115646866
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC NameN-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCC(C)(C)NC(=O)Cn1ccsc1=O
InChIInChI=1S/C10H16N2O2S/c1-4-10(2,3)11-8(13)7-12-5-6-15-9(12)14/h5-6H,4,7H2,1-3H3,(H,11,13)
InChIKeyAJBSOXRJLHMIJY-UHFFFAOYSA-N
XLogP1.21
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 16272650
2-(methylamino)-N-[3-methyl-1-oxo-1-(2H-1,3-thiazol-3-yl)butan-2-yl]propanamide
CID 141145133
n-Isobutyl-2-(4-methyl-2-oxothiazol-3(2h)-yl)acetamide
CID 16381129
N-(3-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 17461015
N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 18118143
2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-N-propylacetamide
CID 18162789
N-[(2R)-3-methylbutan-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 25980907
N-[(2S)-3-methylbutan-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 25980908
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 35362291
N-tert-butyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 47111349
N-(2-methyl-4-oxopentan-3-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 63312220
N-butan-2-yl-2-(3-oxo-1,4-thiazin-4-yl)acetamide
CID 84405779

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 115646866) is N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide is CCC(C)(C)NC(=O)Cn1ccsc1=O.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is AJBSOXRJLHMIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-4-10(2,3)11-8(13)7-12-5-6-15-9(12)14/h5-6H,4,7H2,1-3H3,(H,11,13).
What are the key properties of N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 228.32 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 115646866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).