1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride

C11H26Cl3N3 — CID 68591431

IUPAC1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride
SMILESCN1CCC(NC2CCNCC2)CC1.Cl.Cl.Cl
InChIInChI=1S/C11H23N3.3ClH/c1-14-8-4-11(5-9-14)13-10-2-6-12-7-3-10;;;/h10-13H,2-9H2,1H3;3*1H
InChIKeyPOTBPSPRDZUTMN-UHFFFAOYSA-N
MW306.71 g/mol
LogP1.69
Rot. Bonds2

About 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride

1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride (PubChem CID 68591431) has the molecular formula C11H26Cl3N3 and a molecular weight of 306.71 g/mol. Its IUPAC name is 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride.

Molecular Properties

Compound Name1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride
PubChem CID68591431
Molecular FormulaC11H26Cl3N3
Molecular Weight306.71 g/mol
Exact Mass305.12
IUPAC Name1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride
SMILESCN1CCC(NC2CCNCC2)CC1.Cl.Cl.Cl
InChIInChI=1S/C11H23N3.3ClH/c1-14-8-4-11(5-9-14)13-10-2-6-12-7-3-10;;;/h10-13H,2-9H2,1H3;3*1H
InChIKeyPOTBPSPRDZUTMN-UHFFFAOYSA-N
XLogP1.69
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.71
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

N-(1-methylpyrrolidin-3-yl)azepan-4-amine
CID 103981819
N-cyclopentyl-1-methylpiperidin-4-amine;dihydrochloride
CID 53408550
N-cyclopropyl-1-methylazepan-4-amine
CID 65071330
1-pentadecyl-N-piperidin-4-ylpiperidin-4-amine
CID 11641883
1-methyl-4-piperidin-4-ylpiperazine;hydrochloride
CID 45074780
1-methyl-4-piperidin-4-yloxypiperidine;hydrochloride
CID 84819365
1-N-(1-methylpiperidin-4-yl)cyclobutane-1,3-diamine
CID 80559526
8-methyl-N-(1-methylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 43373311
1-methylpiperazine;dihydrochloride
CID 2734715
1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine
CID 103561039
1,7-dimethyl-1,4-diazonane
CID 59686503
1-methyl-1-(1-methylpyrrolidin-3-yl)-2-piperidin-4-ylhydrazine
CID 91131113

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride?
The IUPAC name of 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride (CID 68591431) is 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride.
What is the SMILES notation for 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride?
The canonical SMILES for 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride is CN1CCC(NC2CCNCC2)CC1.Cl.Cl.Cl.
What is the InChIKey of 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride?
The InChIKey is POTBPSPRDZUTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3.3ClH/c1-14-8-4-11(5-9-14)13-10-2-6-12-7-3-10;;;/h10-13H,2-9H2,1H3;3*1H.
What are the key properties of 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride?
1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride has a molecular weight of 306.71 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-piperidin-4-ylpiperidin-4-amine;trihydrochloride is sourced from PubChem (CID 68591431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).