2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol

C11H17NOS — CID 127002598

IUPAC2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
SMILESCCC1CCCCC1(O)c1ccsn1
InChIInChI=1S/C11H17NOS/c1-2-9-5-3-4-7-11(9,13)10-6-8-14-12-10/h6,8-9,13H,2-5,7H2,1H3
InChIKeyBCJRGXKOSQLSOY-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.93
Rot. Bonds2

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

2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol (PubChem CID 127002598) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
PubChem CID127002598
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
SMILESCCC1CCCCC1(O)c1ccsn1
InChIInChI=1S/C11H17NOS/c1-2-9-5-3-4-7-11(9,13)10-6-8-14-12-10/h6,8-9,13H,2-5,7H2,1H3
InChIKeyBCJRGXKOSQLSOY-UHFFFAOYSA-N
XLogP2.93
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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-3-yl)cyclohex-2-en-1-ol
CID 165492024
2-[3-(4-Methylcyclohexyl)-1,2-thiazol-5-yl]propan-2-ol
CID 132129486
3-Methyl-2-(1,2-thiazol-3-yl)butan-2-ol
CID 126985702
(2,2,3,3-Tetramethylcyclopropyl)-(1,2-thiazol-3-yl)methanol
CID 126985705
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclohexan-1-ol
CID 126985714
1-(Oxolan-3-yl)-1-(1,2-thiazol-3-yl)propan-1-ol
CID 126985740
1-Cyclopropyl-2-(1,2-thiazol-3-yl)propan-2-ol
CID 126985747
4-Methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002594
1-Cyclopropyl-1-(1,2-thiazol-3-yl)propan-1-ol
CID 127002599
2-Methoxy-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127004478
Dicyclopropyl(1,2-thiazol-3-yl)methanol
CID 130604879
2,2-Dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol
CID 130604902

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The IUPAC name of 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol (CID 127002598) is 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The canonical SMILES for 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol is CCC1CCCCC1(O)c1ccsn1.
What is the InChIKey of 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The InChIKey is BCJRGXKOSQLSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-2-9-5-3-4-7-11(9,13)10-6-8-14-12-10/h6,8-9,13H,2-5,7H2,1H3.
What are the key properties of 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol has a molecular weight of 211.33 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol is sourced from PubChem (CID 127002598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).