2-methyl-6-piperidin-4-yloxyquinoline

C15H18N2O — CID 123255075

IUPAC2-methyl-6-piperidin-4-yloxyquinoline
SMILESCc1ccc2cc(OC3CCNCC3)ccc2n1
InChIInChI=1S/C15H18N2O/c1-11-2-3-12-10-14(4-5-15(12)17-11)18-13-6-8-16-9-7-13/h2-5,10,13,16H,6-9H2,1H3
InChIKeySVMPHLAKXTVGDN-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.67
Rot. Bonds2

About 2-methyl-6-piperidin-4-yloxyquinoline

2-methyl-6-piperidin-4-yloxyquinoline (PubChem CID 123255075) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-methyl-6-piperidin-4-yloxyquinoline.

Molecular Properties

Compound Name2-methyl-6-piperidin-4-yloxyquinoline
PubChem CID123255075
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-methyl-6-piperidin-4-yloxyquinoline
SMILESCc1ccc2cc(OC3CCNCC3)ccc2n1
InChIInChI=1S/C15H18N2O/c1-11-2-3-12-10-14(4-5-15(12)17-11)18-13-6-8-16-9-7-13/h2-5,10,13,16H,6-9H2,1H3
InChIKeySVMPHLAKXTVGDN-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 2-methyl-6-piperidin-4-yloxyquinoline?
The IUPAC name of 2-methyl-6-piperidin-4-yloxyquinoline (CID 123255075) is 2-methyl-6-piperidin-4-yloxyquinoline.
What is the SMILES notation for 2-methyl-6-piperidin-4-yloxyquinoline?
The canonical SMILES for 2-methyl-6-piperidin-4-yloxyquinoline is Cc1ccc2cc(OC3CCNCC3)ccc2n1.
What is the InChIKey of 2-methyl-6-piperidin-4-yloxyquinoline?
The InChIKey is SVMPHLAKXTVGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-2-3-12-10-14(4-5-15(12)17-11)18-13-6-8-16-9-7-13/h2-5,10,13,16H,6-9H2,1H3.
What are the key properties of 2-methyl-6-piperidin-4-yloxyquinoline?
2-methyl-6-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 2-methyl-6-piperidin-4-yloxyquinoline is sourced from PubChem (CID 123255075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).