1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol

C11H17NOS — CID 130627757

IUPAC1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol
SMILESCC(O)(c1ccsn1)C1CCCCC1
InChIInChI=1S/C11H17NOS/c1-11(13,10-7-8-14-12-10)9-5-3-2-4-6-9/h7-9,13H,2-6H2,1H3
InChIKeyUQOIJOTUZRLYBZ-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.93
Rot. Bonds2

About 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol

1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol (PubChem CID 130627757) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol
PubChem CID130627757
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol
SMILESCC(O)(c1ccsn1)C1CCCCC1
InChIInChI=1S/C11H17NOS/c1-11(13,10-7-8-14-12-10)9-5-3-2-4-6-9/h7-9,13H,2-6H2,1H3
InChIKeyUQOIJOTUZRLYBZ-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
2-(1,2-Thiazol-3-yl)propan-2-ol
CID 119097575
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
2,2,3,3-Tetramethyl-1-(1,2-thiazol-3-yl)butan-1-ol
CID 126985711
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
1-(3-Methyl-1,2-thiazol-5-yl)cyclohexan-1-ol
CID 127002581
4-Methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002594
2-Ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002598

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol?
The IUPAC name of 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol (CID 130627757) is 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol.
What is the SMILES notation for 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol?
The canonical SMILES for 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol is CC(O)(c1ccsn1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol?
The InChIKey is UQOIJOTUZRLYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-11(13,10-7-8-14-12-10)9-5-3-2-4-6-9/h7-9,13H,2-6H2,1H3.
What are the key properties of 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol?
1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol 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 1-cyclohexyl-1-(1,2-thiazol-3-yl)ethanol is sourced from PubChem (CID 130627757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).