4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol

C10H15NOS — CID 127002594

IUPAC4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
SMILESCC1CCC(O)(c2ccsn2)CC1
InChIInChI=1S/C10H15NOS/c1-8-2-5-10(12,6-3-8)9-4-7-13-11-9/h4,7-8,12H,2-3,5-6H2,1H3
InChIKeyHEHVAGHJCWGVII-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.54
Rot. Bonds1

About 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol

4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol (PubChem CID 127002594) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
PubChem CID127002594
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
SMILESCC1CCC(O)(c2ccsn2)CC1
InChIInChI=1S/C10H15NOS/c1-8-2-5-10(12,6-3-8)9-4-7-13-11-9/h4,7-8,12H,2-3,5-6H2,1H3
InChIKeyHEHVAGHJCWGVII-UHFFFAOYSA-N
XLogP2.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.54
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
5-Methyl-2-(1,2-thiazol-3-yl)hex-3-yn-2-ol
CID 176629056
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
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclopentan-1-ol
CID 126985713
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclohexan-1-ol
CID 126985714
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
2-Ethyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002598
1-Cyclopropyl-1-(1,2-thiazol-3-yl)propan-1-ol
CID 127002599

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The IUPAC name of 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol (CID 127002594) is 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The canonical SMILES for 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol is CC1CCC(O)(c2ccsn2)CC1.
What is the InChIKey of 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The InChIKey is HEHVAGHJCWGVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-8-2-5-10(12,6-3-8)9-4-7-13-11-9/h4,7-8,12H,2-3,5-6H2,1H3.
What are the key properties of 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol is sourced from PubChem (CID 127002594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).