1-cyclopentyl-2-quinolin-5-yloxyethanol

C16H19NO2 — CID 103045508

IUPAC1-cyclopentyl-2-quinolin-5-yloxyethanol
SMILESOC(COc1cccc2ncccc12)C1CCCC1
InChIInChI=1S/C16H19NO2/c18-15(12-5-1-2-6-12)11-19-16-9-3-8-14-13(16)7-4-10-17-14/h3-4,7-10,12,15,18H,1-2,5-6,11H2
InChIKeyALPLLQDIVNZNGD-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.16
Rot. Bonds4

About 1-cyclopentyl-2-quinolin-5-yloxyethanol

1-cyclopentyl-2-quinolin-5-yloxyethanol (PubChem CID 103045508) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 1-cyclopentyl-2-quinolin-5-yloxyethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-quinolin-5-yloxyethanol
PubChem CID103045508
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name1-cyclopentyl-2-quinolin-5-yloxyethanol
SMILESOC(COc1cccc2ncccc12)C1CCCC1
InChIInChI=1S/C16H19NO2/c18-15(12-5-1-2-6-12)11-19-16-9-3-8-14-13(16)7-4-10-17-14/h3-4,7-10,12,15,18H,1-2,5-6,11H2
InChIKeyALPLLQDIVNZNGD-UHFFFAOYSA-N
XLogP3.16
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-naphthalen-1-yloxyethanol
CID 104753513
1-cyclopropyl-2-quinolin-5-yloxyethanamine
CID 103044483
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
CID 103045300
5-(3-bromo-2-methylpropoxy)quinoline
CID 103044584
1-cyclopentyl-2-(2-methoxyphenoxy)ethanol
CID 113449278
1-cyclohexyl-2-quinolin-5-ylethane-1,2-diol
CID 103459285
1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidine-4-carboxylic acid
CID 18727458
1-cyclopentyl-2-(2-propoxyphenoxy)ethanol
CID 104753565
1-cyclohexyl-2-(2,6-difluorophenoxy)ethanol
CID 104753752
1-cyclopropyl-2-quinolin-4-ylethanol
CID 63353390
3-(methylamino)-4-quinolin-5-yloxybutan-1-ol
CID 103044503
1-cyclobutyl-2-[2-(trifluoromethyl)phenoxy]ethanol
CID 117245560

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-quinolin-5-yloxyethanol?
The IUPAC name of 1-cyclopentyl-2-quinolin-5-yloxyethanol (CID 103045508) is 1-cyclopentyl-2-quinolin-5-yloxyethanol.
What is the SMILES notation for 1-cyclopentyl-2-quinolin-5-yloxyethanol?
The canonical SMILES for 1-cyclopentyl-2-quinolin-5-yloxyethanol is OC(COc1cccc2ncccc12)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-quinolin-5-yloxyethanol?
The InChIKey is ALPLLQDIVNZNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c18-15(12-5-1-2-6-12)11-19-16-9-3-8-14-13(16)7-4-10-17-14/h3-4,7-10,12,15,18H,1-2,5-6,11H2.
What are the key properties of 1-cyclopentyl-2-quinolin-5-yloxyethanol?
1-cyclopentyl-2-quinolin-5-yloxyethanol has a molecular weight of 257.33 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-quinolin-5-yloxyethanol is sourced from PubChem (CID 103045508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).