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

C11H17NOS — CID 79824321

IUPAC1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nccs1)C1CCCCC1
InChIInChI=1S/C11H17NOS/c13-10(8-11-12-6-7-14-11)9-4-2-1-3-5-9/h6-7,9-10,13H,1-5,8H2
InChIKeyNCIODVRBHHDWOV-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.63
Rot. Bonds3

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

1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 79824321) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol
PubChem CID79824321
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nccs1)C1CCCCC1
InChIInChI=1S/C11H17NOS/c13-10(8-11-12-6-7-14-11)9-4-2-1-3-5-9/h6-7,9-10,13H,1-5,8H2
InChIKeyNCIODVRBHHDWOV-UHFFFAOYSA-N
XLogP2.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-thiazol-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]ethanol
CID 105115363
1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol
CID 115822466
[1-cycloheptyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105232079
[1-cyclooctyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105255195
1-[(2R)-pyrrolidin-2-yl]-2-(1,3-thiazol-2-yl)ethanol
CID 164654104
1-cyclohexyl-3-(1,3-thiazol-2-yl)propan-2-amine
CID 105014924
2-(2-bromo-2-cyclopropylethyl)-1,3-thiazole
CID 63353715
N-[1-cyclopentyl-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79825132
(1R)-1-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)ethanamine
CID 81384667
1-cyclohexyl-2-pyridin-4-ylethanol
CID 62552593
2-cyclopentyl-N-(2-methoxyethyl)-3-(1,3-thiazol-2-yl)propan-1-amine
CID 112570185
[1-(7-bicyclo[4.1.0]heptanyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324654

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol (CID 79824321) is 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol is OC(Cc1nccs1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is NCIODVRBHHDWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c13-10(8-11-12-6-7-14-11)9-4-2-1-3-5-9/h6-7,9-10,13H,1-5,8H2.
What are the key properties of 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol?
1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol has a molecular weight of 211.33 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 79824321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).