4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol

C11H17NOS — CID 130952206

IUPAC4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
SMILESCCC1CCC(O)(c2ccns2)CC1
InChIInChI=1S/C11H17NOS/c1-2-9-3-6-11(13,7-4-9)10-5-8-12-14-10/h5,8-9,13H,2-4,6-7H2,1H3
InChIKeyRGRSYUZIMMBFPQ-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.93
Rot. Bonds2

About 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol

4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol (PubChem CID 130952206) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
PubChem CID130952206
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
SMILESCCC1CCC(O)(c2ccns2)CC1
InChIInChI=1S/C11H17NOS/c1-2-9-3-6-11(13,7-4-9)10-5-8-12-14-10/h5,8-9,13H,2-4,6-7H2,1H3
InChIKeyRGRSYUZIMMBFPQ-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-5-yl)cyclohexan-1-ol
CID 164659228
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165497804
4,4-Difluoro-1-[(1,2-thiazol-5-yl)methyl]cyclohex-2-en-1-ol
CID 165497805
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
2-[3-(4-Methylcyclohexyl)-1,2-thiazol-5-yl]propan-2-ol
CID 132129486
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
1,1-Bis(1,2-thiazol-5-yl)ethan-1-ol
CID 27282123
2-Methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130826090
Cyclopentyl(1,2-thiazol-5-yl)methanol
CID 130826273
3-Methoxy-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 130840880

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The IUPAC name of 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol (CID 130952206) is 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol is CCC1CCC(O)(c2ccns2)CC1.
What is the InChIKey of 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The InChIKey is RGRSYUZIMMBFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-2-9-3-6-11(13,7-4-9)10-5-8-12-14-10/h5,8-9,13H,2-4,6-7H2,1H3.
What are the key properties of 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
4-ethyl-1-(1,2-thiazol-5-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 4-ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol is sourced from PubChem (CID 130952206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).