(2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol

C11H17NOS — CID 130871296

IUPAC(2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol
SMILESCC1(C)CCCC1C(O)c1ccns1
InChIInChI=1S/C11H17NOS/c1-11(2)6-3-4-8(11)10(13)9-5-7-12-14-9/h5,7-8,10,13H,3-4,6H2,1-2H3
InChIKeyDDIRBZWHMCZPSV-UHFFFAOYSA-N
MW211.33 g/mol
LogP3.00
Rot. Bonds2

About (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol

(2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol (PubChem CID 130871296) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol
PubChem CID130871296
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name(2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol
SMILESCC1(C)CCCC1C(O)c1ccns1
InChIInChI=1S/C11H17NOS/c1-11(2)6-3-4-8(11)10(13)9-5-7-12-14-9/h5,7-8,10,13H,3-4,6H2,1-2H3
InChIKeyDDIRBZWHMCZPSV-UHFFFAOYSA-N
XLogP3.00
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 ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,3-Difluorocyclopentyl)-(1,2-thiazol-5-yl)methanol
CID 130826100
2-(2,2-Difluoro-1-methylcyclopropyl)-1-(1,2-thiazol-5-yl)ethan-1-ol
CID 164652164
3-Cyclohexyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 59949219
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
1,2-Dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
CID 127017898
(2-Methylcyclopentyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130752209
2-Methyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130826090
Cyclopentyl(1,2-thiazol-5-yl)methanol
CID 130826273
3-(1,2-Thiazol-5-yl)cyclopentan-1-ol
CID 130840886
8-(1,2-Thiazol-5-yl)spiro[3.4]octan-8-ol
CID 130855942
2,2-Dimethyl-1-(1,2-thiazol-5-yl)cyclobutan-1-ol
CID 130856978
(2,2,3,3-Tetramethylcyclopropyl)-(1,2-thiazol-5-yl)methanol
CID 130871295

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol?
The IUPAC name of (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol (CID 130871296) is (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol?
The canonical SMILES for (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol is CC1(C)CCCC1C(O)c1ccns1.
What is the InChIKey of (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol?
The InChIKey is DDIRBZWHMCZPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-11(2)6-3-4-8(11)10(13)9-5-7-12-14-9/h5,7-8,10,13H,3-4,6H2,1-2H3.
What are the key properties of (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol?
(2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol has a molecular weight of 211.33 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 130871296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).