1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol

C17H21NOS — CID 107192609

IUPAC1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
SMILESCC1CCCC1C(O)Cc1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H21NOS/c1-12-6-5-9-14(12)16(19)10-17-18-15(11-20-17)13-7-3-2-4-8-13/h2-4,7-8,11-12,14,16,19H,5-6,9-10H2,1H3
InChIKeyYLCWTOGWTWKATA-UHFFFAOYSA-N
MW287.43 g/mol
LogP4.15
Rot. Bonds4

About 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol

1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol (PubChem CID 107192609) has the molecular formula C17H21NOS and a molecular weight of 287.43 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
PubChem CID107192609
Molecular FormulaC17H21NOS
Molecular Weight287.43 g/mol
Exact Mass287.13
IUPAC Name1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
SMILESCC1CCCC1C(O)Cc1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H21NOS/c1-12-6-5-9-14(12)16(19)10-17-18-15(11-20-17)13-7-3-2-4-8-13/h2-4,7-8,11-12,14,16,19H,5-6,9-10H2,1H3
InChIKeyYLCWTOGWTWKATA-UHFFFAOYSA-N
XLogP4.15
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol with MolForge

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Related Compounds

1-(6-bicyclo[3.1.0]hexanyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 115817879
1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79819550
1-(3-methyl-1,4-dithian-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 115386153
2-(4-phenyl-1,3-thiazol-2-yl)-1-piperidin-3-ylethanol
CID 80559303
2-(1,3-benzothiazol-2-yl)-1-(2-methylcyclopentyl)ethanol
CID 107186155
1-cyclopentyl-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 115817937
[1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105234902
4-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103456577
1-(dimethylamino)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 79820116
2-fluoro-3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
CID 79817950
3-methoxy-3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-2-ol
CID 79820192
1-cyclopentylsulfanyl-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-amine
CID 79825749

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol (CID 107192609) is 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol is CC1CCCC1C(O)Cc1nc(-c2ccccc2)cs1.
What is the InChIKey of 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is YLCWTOGWTWKATA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NOS/c1-12-6-5-9-14(12)16(19)10-17-18-15(11-20-17)13-7-3-2-4-8-13/h2-4,7-8,11-12,14,16,19H,5-6,9-10H2,1H3.
What are the key properties of 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol?
1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 287.43 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 107192609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).