2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole

C11H17NS — CID 130891959

IUPAC2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole
SMILESCC(C)Cc1csc(C2CCC2)n1
InChIInChI=1S/C11H17NS/c1-8(2)6-10-7-13-11(12-10)9-4-3-5-9/h7-9H,3-6H2,1-2H3
InChIKeyQPXOEQWZMGGLJS-UHFFFAOYSA-N
MW195.33 g/mol
LogP3.61
Rot. Bonds3

About 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole

2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole (PubChem CID 130891959) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole.

Molecular Properties

Compound Name2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole
PubChem CID130891959
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole
SMILESCC(C)Cc1csc(C2CCC2)n1
InChIInChI=1S/C11H17NS/c1-8(2)6-10-7-13-11(12-10)9-4-3-5-9/h7-9H,3-6H2,1-2H3
InChIKeyQPXOEQWZMGGLJS-UHFFFAOYSA-N
XLogP3.61
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyclopentyl-1,3-thiazol-4-yl)-2-methylpropan-1-amine
CID 116888387
3-(2-cyclopentyl-1,3-thiazol-4-yl)-2-methylpropanoic acid
CID 116889289
1-[2-(thian-3-yl)-1,3-thiazol-4-yl]propan-2-amine
CID 115088298
1-(2-cyclohexyl-1,3-thiazol-4-yl)-N-methylmethanamine
CID 61280857
4-(2-cyclobutyl-1,3-thiazol-4-yl)butan-2-one
CID 116890297
2-(2-cyclohexyl-1,3-thiazol-4-yl)-1-phenylethanol
CID 62364984
4-(azetidin-3-ylmethyl)-2-cyclopentyl-1,3-thiazole
CID 105479874
3-(2-cyclobutyl-1,3-thiazol-4-yl)-2,2-dimethylpropanoic acid
CID 116889315
N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-3-methylbutan-2-amine
CID 115625561
N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]-1-(4-fluorophenyl)methanamine
CID 97178754
ethyl 2-(2-cyclobutyl-1,3-thiazol-4-yl)acetate
CID 80573343
1-(2-cyclooctyl-1,3-thiazol-4-yl)ethanamine
CID 80609462

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole?
The IUPAC name of 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole (CID 130891959) is 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole.
What is the SMILES notation for 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole?
The canonical SMILES for 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole is CC(C)Cc1csc(C2CCC2)n1.
What is the InChIKey of 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole?
The InChIKey is QPXOEQWZMGGLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-8(2)6-10-7-13-11(12-10)9-4-3-5-9/h7-9H,3-6H2,1-2H3.
What are the key properties of 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole?
2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole has a molecular weight of 195.33 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole is sourced from PubChem (CID 130891959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).