2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine

C13H27N3 — CID 79396539

IUPAC2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine
SMILESCC1C(N)CCN(C2CCCN(C)C2)C1C
InChIInChI=1S/C13H27N3/c1-10-11(2)16(8-6-13(10)14)12-5-4-7-15(3)9-12/h10-13H,4-9,14H2,1-3H3
InChIKeyNXJFPYMCBBJXJE-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.14
Rot. Bonds1

About 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine

2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine (PubChem CID 79396539) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine
PubChem CID79396539
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine
SMILESCC1C(N)CCN(C2CCCN(C)C2)C1C
InChIInChI=1S/C13H27N3/c1-10-11(2)16(8-6-13(10)14)12-5-4-7-15(3)9-12/h10-13H,4-9,14H2,1-3H3
InChIKeyNXJFPYMCBBJXJE-UHFFFAOYSA-N
XLogP1.14
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-2,3-dimethylpiperidin-4-amine
CID 79398517
1-(1-ethylpiperidin-3-yl)-2,3-dimethylpiperidin-4-amine
CID 79397751
1-cyclopropyl-2,3-dimethylpiperidin-4-amine
CID 79398650
1-(1,1-dioxothian-3-yl)-2,3-dimethylpiperidin-4-amine
CID 79407299
2,4-dimethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 130644992
2,5-dimethyl-1-(1-methylpiperidin-3-yl)piperazine
CID 64936770
1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2,3-dimethylpiperidin-4-amine
CID 79408013
1-methyl-3-(3-methylpiperidin-1-yl)piperidine
CID 66580299
(3R,4R)-1,3-dimethylpiperidin-4-amine
CID 98186941
3-methyl-1-(1-methylpiperidin-3-yl)pyrrolidin-2-one
CID 67986237
(3R)-1,3-dimethylpiperidine
CID 23277968
(3S)-1,3-dimethylpiperidine
CID 637971

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine?
The IUPAC name of 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine (CID 79396539) is 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine.
What is the SMILES notation for 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine?
The canonical SMILES for 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine is CC1C(N)CCN(C2CCCN(C)C2)C1C.
What is the InChIKey of 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine?
The InChIKey is NXJFPYMCBBJXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-10-11(2)16(8-6-13(10)14)12-5-4-7-15(3)9-12/h10-13H,4-9,14H2,1-3H3.
What are the key properties of 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine?
2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine has a molecular weight of 225.38 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine is sourced from PubChem (CID 79396539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).