1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol

C11H15NOS — CID 115822466

IUPAC1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nccs1)C1C2CCCC21
InChIInChI=1S/C11H15NOS/c13-9(6-10-12-4-5-14-10)11-7-2-1-3-8(7)11/h4-5,7-9,11,13H,1-3,6H2
InChIKeyRCICFZDOURVWJZ-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.09
Rot. Bonds3

About 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol

1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 115822466) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol
PubChem CID115822466
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol
SMILESOC(Cc1nccs1)C1C2CCCC21
InChIInChI=1S/C11H15NOS/c13-9(6-10-12-4-5-14-10)11-7-2-1-3-8(7)11/h4-5,7-9,11,13H,1-3,6H2
InChIKeyRCICFZDOURVWJZ-UHFFFAOYSA-N
XLogP2.09
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol with MolForge

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Related Compounds

1-cyclohexyl-2-(1,3-thiazol-2-yl)ethanol
CID 79824321
1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 105014878
[1-(7-bicyclo[4.1.0]heptanyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324654
1-[(2R)-pyrrolidin-2-yl]-2-(1,3-thiazol-2-yl)ethanol
CID 164654104
2-(1,3-thiazol-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]ethanol
CID 105115363
2-(1,3-thiazol-2-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol
CID 115822495
2-(2-bromo-2-cyclopropylethyl)-1,3-thiazole
CID 63353715
1-(6-bicyclo[3.1.0]hexanyl)-2-(3-chloro-4-pyridinyl)ethanol
CID 112655734
1-cyclohexyl-3-(1,3-thiazol-2-yl)propan-2-amine
CID 105014924
1,1,1-trifluoro-3-(1,3-thiazol-2-yl)propan-2-ol
CID 79825119
1-propan-2-ylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-ol
CID 79825227
[1-cycloheptyl-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105232079

Frequently Asked Questions

What is the IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol (CID 115822466) is 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol is OC(Cc1nccs1)C1C2CCCC21.
What is the InChIKey of 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is RCICFZDOURVWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c13-9(6-10-12-4-5-14-10)11-7-2-1-3-8(7)11/h4-5,7-9,11,13H,1-3,6H2.
What are the key properties of 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol?
1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol has a molecular weight of 209.31 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bicyclo[3.1.0]hexanyl)-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 115822466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).