7-(piperidin-3-ylmethyl)quinoline

C15H18N2 — CID 84791058

IUPAC7-(piperidin-3-ylmethyl)quinoline
SMILESc1cnc2cc(CC3CCCNC3)ccc2c1
InChIInChI=1S/C15H18N2/c1-3-13(11-16-7-1)9-12-5-6-14-4-2-8-17-15(14)10-12/h2,4-6,8,10,13,16H,1,3,7,9,11H2
InChIKeySEXNSCSPYRNNGA-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.78
Rot. Bonds2

About 7-(piperidin-3-ylmethyl)quinoline

7-(piperidin-3-ylmethyl)quinoline (PubChem CID 84791058) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 7-(piperidin-3-ylmethyl)quinoline.

Molecular Properties

Compound Name7-(piperidin-3-ylmethyl)quinoline
PubChem CID84791058
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name7-(piperidin-3-ylmethyl)quinoline
SMILESc1cnc2cc(CC3CCCNC3)ccc2c1
InChIInChI=1S/C15H18N2/c1-3-13(11-16-7-1)9-12-5-6-14-4-2-8-17-15(14)10-12/h2,4-6,8,10,13,16H,1,3,7,9,11H2
InChIKeySEXNSCSPYRNNGA-UHFFFAOYSA-N
XLogP2.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(azepan-4-ylmethyl)quinoline
CID 155906957
6-(piperidin-3-ylmethoxymethyl)quinoline
CID 55060712
5-(piperidin-3-ylmethyl)quinoline
CID 73439136
1-methoxy-7-(piperidin-3-ylmethyl)isoquinoline
CID 117394492
2-methyl-4-[[(3R)-piperidin-3-yl]methyl]pyridine
CID 139490801
3-methyl-6-(piperidin-3-ylmethyl)quinoline
CID 116997414
6-[(1-methyl-1,4-diazepan-6-yl)methyl]quinoline
CID 86344482
tert-butyl formate;7-(piperidin-3-yloxymethyl)quinoline
CID 174388165
8-bromo-3-(piperidin-3-ylmethyl)quinoline
CID 84644812
2-cyclopropyl-6-(piperidin-3-ylmethyl)-1H-benzimidazole
CID 117391858
6-(piperidin-3-ylmethyl)-1,3-benzothiazol-2-amine
CID 116994108
2-tert-butyl-5-(piperidin-3-ylmethyl)-1,3-benzoxazole
CID 117434079

Frequently Asked Questions

What is the IUPAC name of 7-(piperidin-3-ylmethyl)quinoline?
The IUPAC name of 7-(piperidin-3-ylmethyl)quinoline (CID 84791058) is 7-(piperidin-3-ylmethyl)quinoline.
What is the SMILES notation for 7-(piperidin-3-ylmethyl)quinoline?
The canonical SMILES for 7-(piperidin-3-ylmethyl)quinoline is c1cnc2cc(CC3CCCNC3)ccc2c1.
What is the InChIKey of 7-(piperidin-3-ylmethyl)quinoline?
The InChIKey is SEXNSCSPYRNNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-13(11-16-7-1)9-12-5-6-14-4-2-8-17-15(14)10-12/h2,4-6,8,10,13,16H,1,3,7,9,11H2.
What are the key properties of 7-(piperidin-3-ylmethyl)quinoline?
7-(piperidin-3-ylmethyl)quinoline has a molecular weight of 226.32 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(piperidin-3-ylmethyl)quinoline is sourced from PubChem (CID 84791058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).