1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine

C13H27N3 — CID 106633809

IUPAC1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine
SMILESCN1CCC(CNCC2CCCCN2)CC1
InChIInChI=1S/C13H27N3/c1-16-8-5-12(6-9-16)10-14-11-13-4-2-3-7-15-13/h12-15H,2-11H2,1H3
InChIKeyNEODZXYYHNVBBE-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.06
Rot. Bonds4

About 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine

1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine (PubChem CID 106633809) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine
PubChem CID106633809
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine
SMILESCN1CCC(CNCC2CCCCN2)CC1
InChIInChI=1S/C13H27N3/c1-16-8-5-12(6-9-16)10-14-11-13-4-2-3-7-15-13/h12-15H,2-11H2,1H3
InChIKeyNEODZXYYHNVBBE-UHFFFAOYSA-N
XLogP1.06
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine 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

1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106633123
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-piperidin-2-ylmethanamine
CID 106633956
1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 62657369
2-(1-methylpiperidin-4-yl)-N-(2-pyrrolidin-2-ylethyl)ethanamine
CID 115210457
N-(piperidin-2-ylmethyl)ethanamine
CID 11970483
N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
CID 43151295
(2S)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide;dihydrochloride
CID 119866896
N-(cyclobutylmethyl)-2-piperidin-2-ylethanamine
CID 115211136
N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide
CID 61465166
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-pyrrolidin-2-ylmethanamine
CID 107163245
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 113267487

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine?
The IUPAC name of 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine (CID 106633809) is 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine is CN1CCC(CNCC2CCCCN2)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine?
The InChIKey is NEODZXYYHNVBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-16-8-5-12(6-9-16)10-14-11-13-4-2-3-7-15-13/h12-15H,2-11H2,1H3.
What are the key properties of 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine?
1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine has a molecular weight of 225.38 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine is sourced from PubChem (CID 106633809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).