4-cyclopentyloxy-2-methylquinolin-8-ol

C15H17NO2 — CID 19603475

IUPAC4-cyclopentyloxy-2-methylquinolin-8-ol
SMILESCc1cc(OC2CCCC2)c2cccc(O)c2n1
InChIInChI=1S/C15H17NO2/c1-10-9-14(18-11-5-2-3-6-11)12-7-4-8-13(17)15(12)16-10/h4,7-9,11,17H,2-3,5-6H2,1H3
InChIKeyFSZSWMIHAOSEMS-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.57
Rot. Bonds2

About 4-cyclopentyloxy-2-methylquinolin-8-ol

4-cyclopentyloxy-2-methylquinolin-8-ol (PubChem CID 19603475) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-cyclopentyloxy-2-methylquinolin-8-ol.

Molecular Properties

Compound Name4-cyclopentyloxy-2-methylquinolin-8-ol
PubChem CID19603475
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name4-cyclopentyloxy-2-methylquinolin-8-ol
SMILESCc1cc(OC2CCCC2)c2cccc(O)c2n1
InChIInChI=1S/C15H17NO2/c1-10-9-14(18-11-5-2-3-6-11)12-7-4-8-13(17)15(12)16-10/h4,7-9,11,17H,2-3,5-6H2,1H3
InChIKeyFSZSWMIHAOSEMS-UHFFFAOYSA-N
XLogP3.57
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-2-methylquinolin-8-ol
CID 18321891
5-[[4-(8-fluoro-2-methylquinolin-4-yl)oxypiperidin-1-yl]methyl]-2-hydroxybenzoic acid
CID 25144595
3-(2-methylquinolin-8-yl)oxycyclohexan-1-ol
CID 79618810
4-cyclopentyloxy-2,6-dimethylpyridine-3-carboxylic acid
CID 81053389
[3-[[4-(8-fluoro-2-methylquinolin-4-yl)oxypiperidin-1-yl]methyl]-2-pyridinyl]methanol
CID 25144311
3-[[4-(8-fluoro-2-methylquinolin-4-yl)oxypiperidin-1-yl]methyl]pyridine-2-carboxylic acid
CID 25145573
1-cyclopentyloxy-4-methylnaphthalene
CID 143504942
2-[4-(2-methylquinolin-4-yl)oxypiperidin-1-yl]acetic acid
CID 58948368
4-cyclohexyloxyquinolin-8-amine
CID 83061131
4-cyclobutyloxy-N'-hydroxy-2,6-dimethylpyridine-3-carboximidamide
CID 81054177
2-methyl-4-(4-methylpiperazin-1-yl)quinolin-8-ol;hydrochloride
CID 19603387
1-cyclopentyloxy-2-fluoro-3-methylbenzene
CID 103942608

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-2-methylquinolin-8-ol?
The IUPAC name of 4-cyclopentyloxy-2-methylquinolin-8-ol (CID 19603475) is 4-cyclopentyloxy-2-methylquinolin-8-ol.
What is the SMILES notation for 4-cyclopentyloxy-2-methylquinolin-8-ol?
The canonical SMILES for 4-cyclopentyloxy-2-methylquinolin-8-ol is Cc1cc(OC2CCCC2)c2cccc(O)c2n1.
What is the InChIKey of 4-cyclopentyloxy-2-methylquinolin-8-ol?
The InChIKey is FSZSWMIHAOSEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-9-14(18-11-5-2-3-6-11)12-7-4-8-13(17)15(12)16-10/h4,7-9,11,17H,2-3,5-6H2,1H3.
What are the key properties of 4-cyclopentyloxy-2-methylquinolin-8-ol?
4-cyclopentyloxy-2-methylquinolin-8-ol has a molecular weight of 243.31 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-2-methylquinolin-8-ol is sourced from PubChem (CID 19603475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).