2-cyclopentyl-1-quinolin-8-ylethanol

C16H19NO — CID 65149248

IUPAC2-cyclopentyl-1-quinolin-8-ylethanol
SMILESOC(CC1CCCC1)c1cccc2cccnc12
InChIInChI=1S/C16H19NO/c18-15(11-12-5-1-2-6-12)14-9-3-7-13-8-4-10-17-16(13)14/h3-4,7-10,12,15,18H,1-2,5-6,11H2
InChIKeyQVQUKGPJNCEHMM-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.85
Rot. Bonds3

About 2-cyclopentyl-1-quinolin-8-ylethanol

2-cyclopentyl-1-quinolin-8-ylethanol (PubChem CID 65149248) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-cyclopentyl-1-quinolin-8-ylethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-quinolin-8-ylethanol
PubChem CID65149248
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-cyclopentyl-1-quinolin-8-ylethanol
SMILESOC(CC1CCCC1)c1cccc2cccnc12
InChIInChI=1S/C16H19NO/c18-15(11-12-5-1-2-6-12)14-9-3-7-13-8-4-10-17-16(13)14/h3-4,7-10,12,15,18H,1-2,5-6,11H2
InChIKeyQVQUKGPJNCEHMM-UHFFFAOYSA-N
XLogP3.85
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066
3-(oxan-2-yl)-1-quinolin-8-ylpropan-1-ol
CID 115826914
2-(cycloheptylamino)-2-quinolin-8-ylethanol
CID 63970830
[1-quinolin-8-yl-2-(thian-4-yl)ethyl]hydrazine
CID 105327477
2-cyclobutyl-1-(2-methoxy-3-pyridinyl)ethanol
CID 105100853
1-cyclopentyl-3-(quinolin-8-ylmethylamino)propan-2-ol
CID 103158149
2-cyclopentyl-1-pyrimidin-2-ylethanol
CID 62608023
3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol
CID 105118771
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
1-(1-benzothiophen-7-yl)-2-cyclopentylethanol
CID 115827369
2-cycloheptyl-1-quinolin-6-ylethanol
CID 115826801
2-(4-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969152

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-quinolin-8-ylethanol?
The IUPAC name of 2-cyclopentyl-1-quinolin-8-ylethanol (CID 65149248) is 2-cyclopentyl-1-quinolin-8-ylethanol.
What is the SMILES notation for 2-cyclopentyl-1-quinolin-8-ylethanol?
The canonical SMILES for 2-cyclopentyl-1-quinolin-8-ylethanol is OC(CC1CCCC1)c1cccc2cccnc12.
What is the InChIKey of 2-cyclopentyl-1-quinolin-8-ylethanol?
The InChIKey is QVQUKGPJNCEHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c18-15(11-12-5-1-2-6-12)14-9-3-7-13-8-4-10-17-16(13)14/h3-4,7-10,12,15,18H,1-2,5-6,11H2.
What are the key properties of 2-cyclopentyl-1-quinolin-8-ylethanol?
2-cyclopentyl-1-quinolin-8-ylethanol has a molecular weight of 241.33 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-quinolin-8-ylethanol is sourced from PubChem (CID 65149248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).