Indalpine

C15H20N2 — CID 44668

IUPAC3-(2-piperidin-4-ylethyl)-1H-indole
SMILESC1CNCCC1CCC2=CNC3=CC=CC=C32
InChIInChI=1S/C15H20N2/c1-2-4-15-14(3-1)13(11-17-15)6-5-12-7-9-16-10-8-12/h1-4,11-12,16-17H,5-10H2
InChIKeySADQVAVFGNTEOD-UHFFFAOYSA-N
MW228.33 g/mol
LogP3.30
Rot. Bonds3

About Indalpine

Indalpine (PubChem CID 44668) has the molecular formula C15H20N2 and a molecular weight of 228.33 g/mol. Its IUPAC name is 3-(2-piperidin-4-ylethyl)-1H-indole.

Molecular Properties

Compound NameIndalpine
PubChem CID44668
Molecular FormulaC15H20N2
Molecular Weight228.33 g/mol
Exact Mass228.16
IUPAC Name3-(2-piperidin-4-ylethyl)-1H-indole
SMILESC1CNCCC1CCC2=CNC3=CC=CC=C32
InChIInChI=1S/C15H20N2/c1-2-4-15-14(3-1)13(11-17-15)6-5-12-7-9-16-10-8-12/h1-4,11-12,16-17H,5-10H2
InChIKeySADQVAVFGNTEOD-UHFFFAOYSA-N
XLogP3.30
TPSA27.80 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity235

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.33
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze Indalpine 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 Indalpine?
The IUPAC name of Indalpine (CID 44668) is 3-(2-piperidin-4-ylethyl)-1H-indole.
What is the SMILES notation for Indalpine?
The canonical SMILES for Indalpine is C1CNCCC1CCC2=CNC3=CC=CC=C32.
What is the InChIKey of Indalpine?
The InChIKey is SADQVAVFGNTEOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-2-4-15-14(3-1)13(11-17-15)6-5-12-7-9-16-10-8-12/h1-4,11-12,16-17H,5-10H2.
What are the key properties of Indalpine?
Indalpine has a molecular weight of 228.33 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Indalpine is sourced from PubChem (CID 44668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).