[3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol

C14H21NO2S — CID 116887101

IUPAC[3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol
SMILESCc1nc(C2CCCCC2)sc1C1(CO)COC1
InChIInChI=1S/C14H21NO2S/c1-10-12(14(7-16)8-17-9-14)18-13(15-10)11-5-3-2-4-6-11/h11,16H,2-9H2,1H3
InChIKeyFUOABNTWKNIXIC-UHFFFAOYSA-N
MW267.39 g/mol
LogP2.76
Rot. Bonds3

About [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol

[3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol (PubChem CID 116887101) has the molecular formula C14H21NO2S and a molecular weight of 267.39 g/mol. Its IUPAC name is [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol.

Molecular Properties

Compound Name[3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol
PubChem CID116887101
Molecular FormulaC14H21NO2S
Molecular Weight267.39 g/mol
Exact Mass267.13
IUPAC Name[3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol
SMILESCc1nc(C2CCCCC2)sc1C1(CO)COC1
InChIInChI=1S/C14H21NO2S/c1-10-12(14(7-16)8-17-9-14)18-13(15-10)11-5-3-2-4-6-11/h11,16H,2-9H2,1H3
InChIKeyFUOABNTWKNIXIC-UHFFFAOYSA-N
XLogP2.76
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.39
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol?
The IUPAC name of [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol (CID 116887101) is [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol.
What is the SMILES notation for [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol?
The canonical SMILES for [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol is Cc1nc(C2CCCCC2)sc1C1(CO)COC1.
What is the InChIKey of [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol?
The InChIKey is FUOABNTWKNIXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2S/c1-10-12(14(7-16)8-17-9-14)18-13(15-10)11-5-3-2-4-6-11/h11,16H,2-9H2,1H3.
What are the key properties of [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol?
[3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol has a molecular weight of 267.39 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol is sourced from PubChem (CID 116887101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).