(2-piperidin-1-ylquinolin-3-yl)methanol

C15H18N2O — CID 930094

IUPAC(2-piperidin-1-ylquinolin-3-yl)methanol
SMILESOCc1cc2ccccc2nc1N1CCCCC1
InChIInChI=1S/C15H18N2O/c18-11-13-10-12-6-2-3-7-14(12)16-15(13)17-8-4-1-5-9-17/h2-3,6-7,10,18H,1,4-5,8-9,11H2
InChIKeyQBEHGTMNZVQYJH-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.72
Rot. Bonds2

About (2-piperidin-1-ylquinolin-3-yl)methanol

(2-piperidin-1-ylquinolin-3-yl)methanol (PubChem CID 930094) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (2-piperidin-1-ylquinolin-3-yl)methanol.

Molecular Properties

Compound Name(2-piperidin-1-ylquinolin-3-yl)methanol
PubChem CID930094
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(2-piperidin-1-ylquinolin-3-yl)methanol
SMILESOCc1cc2ccccc2nc1N1CCCCC1
InChIInChI=1S/C15H18N2O/c18-11-13-10-12-6-2-3-7-14(12)16-15(13)17-8-4-1-5-9-17/h2-3,6-7,10,18H,1,4-5,8-9,11H2
InChIKeyQBEHGTMNZVQYJH-UHFFFAOYSA-N
XLogP2.72
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-piperidin-1-ylquinolin-3-yl)methanol?
The IUPAC name of (2-piperidin-1-ylquinolin-3-yl)methanol (CID 930094) is (2-piperidin-1-ylquinolin-3-yl)methanol.
What is the SMILES notation for (2-piperidin-1-ylquinolin-3-yl)methanol?
The canonical SMILES for (2-piperidin-1-ylquinolin-3-yl)methanol is OCc1cc2ccccc2nc1N1CCCCC1.
What is the InChIKey of (2-piperidin-1-ylquinolin-3-yl)methanol?
The InChIKey is QBEHGTMNZVQYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-11-13-10-12-6-2-3-7-14(12)16-15(13)17-8-4-1-5-9-17/h2-3,6-7,10,18H,1,4-5,8-9,11H2.
What are the key properties of (2-piperidin-1-ylquinolin-3-yl)methanol?
(2-piperidin-1-ylquinolin-3-yl)methanol has a molecular weight of 242.32 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-piperidin-1-ylquinolin-3-yl)methanol is sourced from PubChem (CID 930094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).