2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol

C11H17NOS — CID 105090377

IUPAC2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
SMILESCc1ncsc1C(O)CC1CCCC1
InChIInChI=1S/C11H17NOS/c1-8-11(14-7-12-8)10(13)6-9-4-2-3-5-9/h7,9-10,13H,2-6H2,1H3
InChIKeyMGKAGEZBGVYPKI-UHFFFAOYSA-N
MW211.33 g/mol
LogP3.07
Rot. Bonds3

About 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol

2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol (PubChem CID 105090377) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
PubChem CID105090377
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
SMILESCc1ncsc1C(O)CC1CCCC1
InChIInChI=1S/C11H17NOS/c1-8-11(14-7-12-8)10(13)6-9-4-2-3-5-9/h7,9-10,13H,2-6H2,1H3
InChIKeyMGKAGEZBGVYPKI-UHFFFAOYSA-N
XLogP3.07
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 105138914
N-(cyclopentylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 43775593
(1R)-2-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 101008965
1-(3-chloro-4-methylthiophen-2-yl)-2-cyclopentylethanol
CID 103407933
cyclobutyl-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 83684010
5-methyl-1-(4-methyl-1,3-thiazol-5-yl)hexan-1-ol
CID 105122728
2-(1-aminocyclopropyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 82398162
1-(4-methyl-1,3-thiazol-5-yl)nonan-1-ol
CID 105085734
(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 164650929
(4-ethylcyclohexyl)-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 105155223
2-cyclohexyl-1-(2-methylthiophen-3-yl)ethanol
CID 102829334
2-cyclopentyl-1-pyrimidin-2-ylethanol
CID 62608023

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol (CID 105090377) is 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol is Cc1ncsc1C(O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol?
The InChIKey is MGKAGEZBGVYPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-8-11(14-7-12-8)10(13)6-9-4-2-3-5-9/h7,9-10,13H,2-6H2,1H3.
What are the key properties of 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol?
2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol has a molecular weight of 211.33 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 105090377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).