1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride

C10H24Cl3N3 — CID 71742134

IUPAC1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride
SMILESCN1CCN(C2CCNCC2)CC1.Cl.Cl.Cl
InChIInChI=1S/C10H21N3.3ClH/c1-12-6-8-13(9-7-12)10-2-4-11-5-3-10;;;/h10-11H,2-9H2,1H3;3*1H
InChIKeyASCIYPSDBMWEQD-UHFFFAOYSA-N
MW292.68 g/mol
LogP1.25
Rot. Bonds1

About 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride

1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride (PubChem CID 71742134) has the molecular formula C10H24Cl3N3 and a molecular weight of 292.68 g/mol. Its IUPAC name is 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride.

Molecular Properties

Compound Name1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride
PubChem CID71742134
Molecular FormulaC10H24Cl3N3
Molecular Weight292.68 g/mol
Exact Mass291.10
IUPAC Name1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride
SMILESCN1CCN(C2CCNCC2)CC1.Cl.Cl.Cl
InChIInChI=1S/C10H21N3.3ClH/c1-12-6-8-13(9-7-12)10-2-4-11-5-3-10;;;/h10-11H,2-9H2,1H3;3*1H
InChIKeyASCIYPSDBMWEQD-UHFFFAOYSA-N
XLogP1.25
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.68
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride 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 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride?
The IUPAC name of 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride (CID 71742134) is 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride.
What is the SMILES notation for 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride?
The canonical SMILES for 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride is CN1CCN(C2CCNCC2)CC1.Cl.Cl.Cl.
What is the InChIKey of 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride?
The InChIKey is ASCIYPSDBMWEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3.3ClH/c1-12-6-8-13(9-7-12)10-2-4-11-5-3-10;;;/h10-11H,2-9H2,1H3;3*1H.
What are the key properties of 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride?
1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride has a molecular weight of 292.68 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-piperidin-4-ylpiperazine;trihydrochloride is sourced from PubChem (CID 71742134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).