6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline

C15H22N2 — CID 82275555

IUPAC6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
SMILESCc1ccc2c(c1)C(N1CCCCC1)CCN2
InChIInChI=1S/C15H22N2/c1-12-5-6-14-13(11-12)15(7-8-16-14)17-9-3-2-4-10-17/h5-6,11,15-16H,2-4,7-10H2,1H3
InChIKeyLTQORXIWGHAWDR-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.34
Rot. Bonds1

About 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline

6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline (PubChem CID 82275555) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
PubChem CID82275555
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
SMILESCc1ccc2c(c1)C(N1CCCCC1)CCN2
InChIInChI=1S/C15H22N2/c1-12-5-6-14-13(11-12)15(7-8-16-14)17-9-3-2-4-10-17/h5-6,11,15-16H,2-4,7-10H2,1H3
InChIKeyLTQORXIWGHAWDR-UHFFFAOYSA-N
XLogP3.34
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline (CID 82275555) is 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline is Cc1ccc2c(c1)C(N1CCCCC1)CCN2.
What is the InChIKey of 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline?
The InChIKey is LTQORXIWGHAWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12-5-6-14-13(11-12)15(7-8-16-14)17-9-3-2-4-10-17/h5-6,11,15-16H,2-4,7-10H2,1H3.
What are the key properties of 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline?
6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline has a molecular weight of 230.35 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 82275555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).