7-(3-methylpiperidin-4-yl)quinoline

C15H18N2 — CID 114502162

IUPAC7-(3-methylpiperidin-4-yl)quinoline
SMILESCC1CNCCC1c1ccc2cccnc2c1
InChIInChI=1S/C15H18N2/c1-11-10-16-8-6-14(11)13-5-4-12-3-2-7-17-15(12)9-13/h2-5,7,9,11,14,16H,6,8,10H2,1H3
InChIKeyMLOIUXSAWVFKHT-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.95
Rot. Bonds1

About 7-(3-methylpiperidin-4-yl)quinoline

7-(3-methylpiperidin-4-yl)quinoline (PubChem CID 114502162) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 7-(3-methylpiperidin-4-yl)quinoline.

Molecular Properties

Compound Name7-(3-methylpiperidin-4-yl)quinoline
PubChem CID114502162
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name7-(3-methylpiperidin-4-yl)quinoline
SMILESCC1CNCCC1c1ccc2cccnc2c1
InChIInChI=1S/C15H18N2/c1-11-10-16-8-6-14(11)13-5-4-12-3-2-7-17-15(12)9-13/h2-5,7,9,11,14,16H,6,8,10H2,1H3
InChIKeyMLOIUXSAWVFKHT-UHFFFAOYSA-N
XLogP2.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(3-methylpiperidin-4-yl)quinoline?
The IUPAC name of 7-(3-methylpiperidin-4-yl)quinoline (CID 114502162) is 7-(3-methylpiperidin-4-yl)quinoline.
What is the SMILES notation for 7-(3-methylpiperidin-4-yl)quinoline?
The canonical SMILES for 7-(3-methylpiperidin-4-yl)quinoline is CC1CNCCC1c1ccc2cccnc2c1.
What is the InChIKey of 7-(3-methylpiperidin-4-yl)quinoline?
The InChIKey is MLOIUXSAWVFKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-10-16-8-6-14(11)13-5-4-12-3-2-7-17-15(12)9-13/h2-5,7,9,11,14,16H,6,8,10H2,1H3.
What are the key properties of 7-(3-methylpiperidin-4-yl)quinoline?
7-(3-methylpiperidin-4-yl)quinoline has a molecular weight of 226.32 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methylpiperidin-4-yl)quinoline is sourced from PubChem (CID 114502162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).