2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine

C14H20N2 — CID 169136984

IUPAC2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine
SMILESC=C(C)Cc1cccc(N2CCCCC2)n1
InChIInChI=1S/C14H20N2/c1-12(2)11-13-7-6-8-14(15-13)16-9-4-3-5-10-16/h6-8H,1,3-5,9-11H2,2H3
InChIKeyHPTPQRBYIFOYTB-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.19
Rot. Bonds3

About 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine

2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine (PubChem CID 169136984) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine.

Molecular Properties

Compound Name2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine
PubChem CID169136984
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine
SMILESC=C(C)Cc1cccc(N2CCCCC2)n1
InChIInChI=1S/C14H20N2/c1-12(2)11-13-7-6-8-14(15-13)16-9-4-3-5-10-16/h6-8H,1,3-5,9-11H2,2H3
InChIKeyHPTPQRBYIFOYTB-UHFFFAOYSA-N
XLogP3.19
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine 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 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine?
The IUPAC name of 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine (CID 169136984) is 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine.
What is the SMILES notation for 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine?
The canonical SMILES for 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine is C=C(C)Cc1cccc(N2CCCCC2)n1.
What is the InChIKey of 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine?
The InChIKey is HPTPQRBYIFOYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-12(2)11-13-7-6-8-14(15-13)16-9-4-3-5-10-16/h6-8H,1,3-5,9-11H2,2H3.
What are the key properties of 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine?
2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine has a molecular weight of 216.33 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enyl)-6-piperidin-1-ylpyridine is sourced from PubChem (CID 169136984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).