1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine

C12H25N3 — CID 83025110

IUPAC1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine
SMILESCC1CCCC(C)N1N1CCCC(N)C1
InChIInChI=1S/C12H25N3/c1-10-5-3-6-11(2)15(10)14-8-4-7-12(13)9-14/h10-12H,3-9,13H2,1-2H3
InChIKeyCLIFUWKNYQJQLR-UHFFFAOYSA-N
MW211.35 g/mol
LogP1.59
Rot. Bonds1

About 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine

1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine (PubChem CID 83025110) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine
PubChem CID83025110
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine
SMILESCC1CCCC(C)N1N1CCCC(N)C1
InChIInChI=1S/C12H25N3/c1-10-5-3-6-11(2)15(10)14-8-4-7-12(13)9-14/h10-12H,3-9,13H2,1-2H3
InChIKeyCLIFUWKNYQJQLR-UHFFFAOYSA-N
XLogP1.59
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3R)-3-aminopiperidin-1-yl]piperidin-3-amine
CID 174874713
1-(3-aminopiperidin-1-yl)piperidin-3-amine
CID 174794184
1-pyrrolidin-1-ylpyrrolidin-3-amine
CID 57189735
1-cyclobutylpiperidin-3-amine
CID 63935163
(3R)-1-[(3-methylcyclohexyl)methyl]piperidin-3-amine;hydrochloride
CID 120845899
2-ethyl-6-methyl-1-piperidin-1-ylpiperidine
CID 70540124
(3S)-1-[(3-methylphenyl)methyl]piperidin-3-amine
CID 24904607
1-[(3,5-dimethylphenyl)methyl]piperidin-3-amine;hydrochloride
CID 119910098
4-[(2-methylpyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 60973462
(3R)-1-[(3-bromo-4-methylphenyl)methyl]piperidin-3-amine
CID 99717486
1-(3-aminopiperidin-1-yl)-3-methylbut-2-en-1-one
CID 61295908
(3R)-3-aminopiperidine-1-sulfonamide
CID 102984338

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine?
The IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine (CID 83025110) is 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine.
What is the SMILES notation for 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine?
The canonical SMILES for 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine is CC1CCCC(C)N1N1CCCC(N)C1.
What is the InChIKey of 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine?
The InChIKey is CLIFUWKNYQJQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10-5-3-6-11(2)15(10)14-8-4-7-12(13)9-14/h10-12H,3-9,13H2,1-2H3.
What are the key properties of 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine?
1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine has a molecular weight of 211.35 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpiperidin-1-yl)piperidin-3-amine is sourced from PubChem (CID 83025110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).