8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol

C11H15NOS — CID 130855942

IUPAC8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol
SMILESOC1(c2ccns2)CCCC12CCC2
InChIInChI=1S/C11H15NOS/c13-11(9-3-8-12-14-9)7-2-6-10(11)4-1-5-10/h3,8,13H,1-2,4-7H2
InChIKeySNLCEJZZPZLRHC-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.68
Rot. Bonds1

About 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol

8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol (PubChem CID 130855942) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol.

Molecular Properties

Compound Name8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol
PubChem CID130855942
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol
SMILESOC1(c2ccns2)CCCC12CCC2
InChIInChI=1S/C11H15NOS/c13-11(9-3-8-12-14-9)7-2-6-10(11)4-1-5-10/h3,8,13H,1-2,4-7H2
InChIKeySNLCEJZZPZLRHC-UHFFFAOYSA-N
XLogP2.68
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.68
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
1,2-Dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
CID 127017898
2-Methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130826090
Cyclopentyl(1,2-thiazol-5-yl)methanol
CID 130826273
2,2-Dimethyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130856978
(2,2-Dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol
CID 130871296
3,3-Dimethyl-2-(1,2-thiazol-5-yl)butan-2-ol
CID 130914175
1-(2-Methylcyclopropyl)-1-(1,2-thiazol-5-yl)propan-1-ol
CID 130917862
1-Cyclobutyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 130942693
4-Methyl-2-(1,2-thiazol-5-yl)pentan-2-ol
CID 130942700
2-Cyclopentyl-1-(1,2-thiazol-5-yl)ethanol
CID 130942819

Frequently Asked Questions

What is the IUPAC name of 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol?
The IUPAC name of 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol (CID 130855942) is 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol.
What is the SMILES notation for 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol?
The canonical SMILES for 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol is OC1(c2ccns2)CCCC12CCC2.
What is the InChIKey of 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol?
The InChIKey is SNLCEJZZPZLRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c13-11(9-3-8-12-14-9)7-2-6-10(11)4-1-5-10/h3,8,13H,1-2,4-7H2.
What are the key properties of 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol?
8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol has a molecular weight of 209.31 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,2-thiazol-5-yl)spiro[3.4]octan-8-ol is sourced from PubChem (CID 130855942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).