4,8-dimethyl-2-piperidin-1-ylquinoline

C16H20N2 — CID 1477209

IUPAC4,8-dimethyl-2-piperidin-1-ylquinoline
SMILESCc1cc(N2CCCCC2)nc2c(C)cccc12
InChIInChI=1S/C16H20N2/c1-12-7-6-8-14-13(2)11-15(17-16(12)14)18-9-4-3-5-10-18/h6-8,11H,3-5,9-10H2,1-2H3
InChIKeySXPGKJBGNRWPBT-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.84
Rot. Bonds1

About 4,8-dimethyl-2-piperidin-1-ylquinoline

4,8-dimethyl-2-piperidin-1-ylquinoline (PubChem CID 1477209) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4,8-dimethyl-2-piperidin-1-ylquinoline.

Molecular Properties

Compound Name4,8-dimethyl-2-piperidin-1-ylquinoline
PubChem CID1477209
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name4,8-dimethyl-2-piperidin-1-ylquinoline
SMILESCc1cc(N2CCCCC2)nc2c(C)cccc12
InChIInChI=1S/C16H20N2/c1-12-7-6-8-14-13(2)11-15(17-16(12)14)18-9-4-3-5-10-18/h6-8,11H,3-5,9-10H2,1-2H3
InChIKeySXPGKJBGNRWPBT-UHFFFAOYSA-N
XLogP3.84
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyl-2-piperidin-1-ylquinoline?
The IUPAC name of 4,8-dimethyl-2-piperidin-1-ylquinoline (CID 1477209) is 4,8-dimethyl-2-piperidin-1-ylquinoline.
What is the SMILES notation for 4,8-dimethyl-2-piperidin-1-ylquinoline?
The canonical SMILES for 4,8-dimethyl-2-piperidin-1-ylquinoline is Cc1cc(N2CCCCC2)nc2c(C)cccc12.
What is the InChIKey of 4,8-dimethyl-2-piperidin-1-ylquinoline?
The InChIKey is SXPGKJBGNRWPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12-7-6-8-14-13(2)11-15(17-16(12)14)18-9-4-3-5-10-18/h6-8,11H,3-5,9-10H2,1-2H3.
What are the key properties of 4,8-dimethyl-2-piperidin-1-ylquinoline?
4,8-dimethyl-2-piperidin-1-ylquinoline has a molecular weight of 240.35 g/mol, XLogP of 3.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-2-piperidin-1-ylquinoline is sourced from PubChem (CID 1477209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).