3-methyl-8-piperidin-4-yloxyquinoline

C15H18N2O — CID 68758115

IUPAC3-methyl-8-piperidin-4-yloxyquinoline
SMILESCc1cnc2c(OC3CCNCC3)cccc2c1
InChIInChI=1S/C15H18N2O/c1-11-9-12-3-2-4-14(15(12)17-10-11)18-13-5-7-16-8-6-13/h2-4,9-10,13,16H,5-8H2,1H3
InChIKeyAIBHSWHHIDGMME-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.67
Rot. Bonds2

About 3-methyl-8-piperidin-4-yloxyquinoline

3-methyl-8-piperidin-4-yloxyquinoline (PubChem CID 68758115) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-methyl-8-piperidin-4-yloxyquinoline.

Molecular Properties

Compound Name3-methyl-8-piperidin-4-yloxyquinoline
PubChem CID68758115
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3-methyl-8-piperidin-4-yloxyquinoline
SMILESCc1cnc2c(OC3CCNCC3)cccc2c1
InChIInChI=1S/C15H18N2O/c1-11-9-12-3-2-4-14(15(12)17-10-11)18-13-5-7-16-8-6-13/h2-4,9-10,13,16H,5-8H2,1H3
InChIKeyAIBHSWHHIDGMME-UHFFFAOYSA-N
XLogP2.67
TPSA34.15 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 ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-piperidin-4-yloxyquinoline?
The IUPAC name of 3-methyl-8-piperidin-4-yloxyquinoline (CID 68758115) is 3-methyl-8-piperidin-4-yloxyquinoline.
What is the SMILES notation for 3-methyl-8-piperidin-4-yloxyquinoline?
The canonical SMILES for 3-methyl-8-piperidin-4-yloxyquinoline is Cc1cnc2c(OC3CCNCC3)cccc2c1.
What is the InChIKey of 3-methyl-8-piperidin-4-yloxyquinoline?
The InChIKey is AIBHSWHHIDGMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-9-12-3-2-4-14(15(12)17-10-11)18-13-5-7-16-8-6-13/h2-4,9-10,13,16H,5-8H2,1H3.
What are the key properties of 3-methyl-8-piperidin-4-yloxyquinoline?
3-methyl-8-piperidin-4-yloxyquinoline has a molecular weight of 242.32 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-piperidin-4-yloxyquinoline is sourced from PubChem (CID 68758115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).