3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol

C11H17NOS — CID 130986279

IUPAC3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
SMILESCC1(C)CCCC(O)(c2ccns2)C1
InChIInChI=1S/C11H17NOS/c1-10(2)5-3-6-11(13,8-10)9-4-7-12-14-9/h4,7,13H,3,5-6,8H2,1-2H3
InChIKeyOENGGUZIEOAXKX-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.93
Rot. Bonds1

About 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol

3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol (PubChem CID 130986279) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
PubChem CID130986279
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
SMILESCC1(C)CCCC(O)(c2ccns2)C1
InChIInChI=1S/C11H17NOS/c1-10(2)5-3-6-11(13,8-10)9-4-7-12-14-9/h4,7,13H,3,5-6,8H2,1-2H3
InChIKeyOENGGUZIEOAXKX-UHFFFAOYSA-N
XLogP2.93
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 164659228
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165497804
2-(Isothiazol-5-YL)propan-2-OL
CID 45158877
4-Hydroxy-4-isothiazol-5-yl-cyclohexanone
CID 59361556
3-Cyclohexyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 59949219
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
1,2-Dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
CID 127017898
2-Methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130826090
3-Methoxy-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 130840880
8-(1,2-Thiazol-5-yl)spiro[3.4]octan-8-ol
CID 130855942
2,2-Dimethyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130856978
(2,2,3,3-Tetramethylcyclopropyl)-(1,2-thiazol-5-yl)methanol
CID 130871295

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The IUPAC name of 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol (CID 130986279) is 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol.
What is the SMILES notation for 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The canonical SMILES for 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol is CC1(C)CCCC(O)(c2ccns2)C1.
What is the InChIKey of 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The InChIKey is OENGGUZIEOAXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-10(2)5-3-6-11(13,8-10)9-4-7-12-14-9/h4,7,13H,3,5-6,8H2,1-2H3.
What are the key properties of 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol has a molecular weight of 211.33 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol is sourced from PubChem (CID 130986279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).