3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol

C10H15NO2S — CID 127004477

IUPAC3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol
SMILESCCOC1CC(O)(c2cc(C)ns2)C1
InChIInChI=1S/C10H15NO2S/c1-3-13-8-5-10(12,6-8)9-4-7(2)11-14-9/h4,8,12H,3,5-6H2,1-2H3
InChIKeyLWUVHNFMVDDWPQ-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.84
Rot. Bonds3

About 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol

3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol (PubChem CID 127004477) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol
PubChem CID127004477
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol
SMILESCCOC1CC(O)(c2cc(C)ns2)C1
InChIInChI=1S/C10H15NO2S/c1-3-13-8-5-10(12,6-8)9-4-7(2)11-14-9/h4,8,12H,3,5-6H2,1-2H3
InChIKeyLWUVHNFMVDDWPQ-UHFFFAOYSA-N
XLogP1.84
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,4-Difluoro-1-(3-methyl-1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165492038
8-(3-Methyl-isothiazol-5-yl)-1,4-dioxa-spiro[4.5]decan-8-ol
CID 59556170
2-[3-(4-Methylcyclohexyl)-1,2-thiazol-5-yl]propan-2-ol
CID 132129486
(3-Methyl-1,2-thiazol-5-yl)-(oxan-2-yl)methanol
CID 126985704
3-Methoxy-3-methyl-2-(3-methyl-1,2-thiazol-5-yl)butan-2-ol
CID 126985729
3-(3-Methyl-1,2-thiazol-5-yl)oxolan-3-ol
CID 126985746
1-(3-Methyl-1,2-thiazol-5-yl)cyclohexan-1-ol
CID 127002581
2-Methyl-1-(3-methyl-1,2-thiazol-5-yl)propane-1,2-diol
CID 130604796
(1-Methylsulfanylcyclobutyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130604836
3-Methoxy-2-(3-methyl-1,2-thiazol-5-yl)butan-2-ol
CID 130604847
Cyclobutyl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130604889
6-(3-Methyl-1,2-thiazol-5-yl)-1,4-dioxepan-6-ol
CID 130604895

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol?
The IUPAC name of 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol (CID 127004477) is 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol.
What is the SMILES notation for 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol?
The canonical SMILES for 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol is CCOC1CC(O)(c2cc(C)ns2)C1.
What is the InChIKey of 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol?
The InChIKey is LWUVHNFMVDDWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-3-13-8-5-10(12,6-8)9-4-7(2)11-14-9/h4,8,12H,3,5-6H2,1-2H3.
What are the key properties of 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol?
3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol has a molecular weight of 213.30 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1-(3-methyl-1,2-thiazol-5-yl)cyclobutan-1-ol is sourced from PubChem (CID 127004477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).