2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol

C10H15NOS — CID 130604902

IUPAC2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol
SMILESCC1(C)CCCC1(O)c1ccsn1
InChIInChI=1S/C10H15NOS/c1-9(2)5-3-6-10(9,12)8-4-7-13-11-8/h4,7,12H,3,5-6H2,1-2H3
InChIKeyFFFCIHHGCYKQTE-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.54
Rot. Bonds1

About 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol

2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol (PubChem CID 130604902) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol
PubChem CID130604902
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol
SMILESCC1(C)CCCC1(O)c1ccsn1
InChIInChI=1S/C10H15NOS/c1-9(2)5-3-6-10(9,12)8-4-7-13-11-8/h4,7,12H,3,5-6H2,1-2H3
InChIKeyFFFCIHHGCYKQTE-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
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
2,2,3,3-Tetramethyl-1-(1,2-thiazol-3-yl)butan-1-ol
CID 126985711
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclopentan-1-ol
CID 126985713
1-Cyclopropyl-2-(1,2-thiazol-3-yl)propan-2-ol
CID 126985747
4-Methyl-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127002594
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
Dicyclopropyl(1,2-thiazol-3-yl)methanol
CID 130604879
3-Methyl-1-(1,2-thiazol-3-yl)cyclobutan-1-ol
CID 130604943
5-Methyl-3-(1,2-thiazol-3-yl)thiolan-3-ol
CID 130604949

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol?
The IUPAC name of 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol (CID 130604902) is 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol is CC1(C)CCCC1(O)c1ccsn1.
What is the InChIKey of 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol?
The InChIKey is FFFCIHHGCYKQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-9(2)5-3-6-10(9,12)8-4-7-13-11-8/h4,7,12H,3,5-6H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol?
2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-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 2,2-dimethyl-1-(1,2-thiazol-3-yl)cyclopentan-1-ol is sourced from PubChem (CID 130604902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).