2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol

C17H22N2O2 — CID 177345975

IUPAC2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol
SMILESCOc1ccc2c(N3CCC(CCO)CC3)ccnc2c1
InChIInChI=1S/C17H22N2O2/c1-21-14-2-3-15-16(12-14)18-8-4-17(15)19-9-5-13(6-10-19)7-11-20/h2-4,8,12-13,20H,5-7,9-11H2,1H3
InChIKeyRHHRRVAQARMFJS-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.84
Rot. Bonds4

About 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol

2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol (PubChem CID 177345975) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol
PubChem CID177345975
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol
SMILESCOc1ccc2c(N3CCC(CCO)CC3)ccnc2c1
InChIInChI=1S/C17H22N2O2/c1-21-14-2-3-15-16(12-14)18-8-4-17(15)19-9-5-13(6-10-19)7-11-20/h2-4,8,12-13,20H,5-7,9-11H2,1H3
InChIKeyRHHRRVAQARMFJS-UHFFFAOYSA-N
XLogP2.84
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]propanenitrile
CID 155125423
7-methoxy-4-[6-(methylsulfanylmethyl)-2-azaspiro[3.3]heptan-2-yl]quinoline
CID 177346031
2-[1-(7-methoxyquinazolin-4-yl)piperidin-4-yl]ethylphosphonous acid
CID 154673037
7-methoxy-4-[3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl]quinoline
CID 166187818
tert-butyl N-[2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]propyl]-N-sulfamoylcarbamate
CID 175192711
diimino-[[2-(7-methoxyquinolin-4-yl)-2-azaspiro[3.3]heptan-6-yl]methyl]-methyl-λ6-sulfane
CID 177346116
7-methoxy-4-[3-[2-[methyl(sulfamoyl)amino]ethyl]azetidin-1-yl]quinoline
CID 163274805
4-[4-(hydroxymethyl)piperidin-1-yl]quinoline-6-carboxylic acid
CID 66978033
(3S)-1-(6-methoxyquinolin-4-yl)-N-methylpyrrolidin-3-amine
CID 66954288
(1-benzoylpiperidin-3-yl)-[4-(7-methoxyquinolin-4-yl)piperazin-1-yl]methanone
CID 166110422
N-[1-(7-chloroquinolin-4-yl)piperidin-4-yl]-3-methoxybenzamide
CID 24830372
N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-2-[1-(6-methoxyquinolin-4-yl)piperidin-4-yl]ethanamine;hydrochloride
CID 44525835

Frequently Asked Questions

What is the IUPAC name of 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol?
The IUPAC name of 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol (CID 177345975) is 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol.
What is the SMILES notation for 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol?
The canonical SMILES for 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol is COc1ccc2c(N3CCC(CCO)CC3)ccnc2c1.
What is the InChIKey of 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol?
The InChIKey is RHHRRVAQARMFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-21-14-2-3-15-16(12-14)18-8-4-17(15)19-9-5-13(6-10-19)7-11-20/h2-4,8,12-13,20H,5-7,9-11H2,1H3.
What are the key properties of 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol?
2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol has a molecular weight of 286.38 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(7-methoxyquinolin-4-yl)piperidin-4-yl]ethanol is sourced from PubChem (CID 177345975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).