[2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol

C18H24N2O — CID 152553569

IUPAC[2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol
SMILESOCc1cc2ccccc2nc1CCCN1CCCCC1
InChIInChI=1S/C18H24N2O/c21-14-16-13-15-7-2-3-8-17(15)19-18(16)9-6-12-20-10-4-1-5-11-20/h2-3,7-8,13,21H,1,4-6,9-12,14H2
InChIKeyYNZOFICJAOVMEA-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.15
Rot. Bonds5

About [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol

[2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol (PubChem CID 152553569) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol.

Molecular Properties

Compound Name[2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol
PubChem CID152553569
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol
SMILESOCc1cc2ccccc2nc1CCCN1CCCCC1
InChIInChI=1S/C18H24N2O/c21-14-16-13-15-7-2-3-8-17(15)19-18(16)9-6-12-20-10-4-1-5-11-20/h2-3,7-8,13,21H,1,4-6,9-12,14H2
InChIKeyYNZOFICJAOVMEA-UHFFFAOYSA-N
XLogP3.15
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol?
The IUPAC name of [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol (CID 152553569) is [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol.
What is the SMILES notation for [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol?
The canonical SMILES for [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol is OCc1cc2ccccc2nc1CCCN1CCCCC1.
What is the InChIKey of [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol?
The InChIKey is YNZOFICJAOVMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c21-14-16-13-15-7-2-3-8-17(15)19-18(16)9-6-12-20-10-4-1-5-11-20/h2-3,7-8,13,21H,1,4-6,9-12,14H2.
What are the key properties of [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol?
[2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol has a molecular weight of 284.40 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-piperidin-1-ylpropyl)quinolin-3-yl]methanol is sourced from PubChem (CID 152553569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).