1-(3-piperidin-1-ylbutan-2-yl)piperidine

C14H28N2 — CID 14615095

IUPAC1-(3-piperidin-1-ylbutan-2-yl)piperidine
SMILESCC(C(C)N1CCCCC1)N1CCCCC1
InChIInChI=1S/C14H28N2/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h13-14H,3-12H2,1-2H3
InChIKeyLFEHJZBSUIVIDT-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.74
Rot. Bonds3

About 1-(3-piperidin-1-ylbutan-2-yl)piperidine

1-(3-piperidin-1-ylbutan-2-yl)piperidine (PubChem CID 14615095) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(3-piperidin-1-ylbutan-2-yl)piperidine.

Molecular Properties

Compound Name1-(3-piperidin-1-ylbutan-2-yl)piperidine
PubChem CID14615095
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(3-piperidin-1-ylbutan-2-yl)piperidine
SMILESCC(C(C)N1CCCCC1)N1CCCCC1
InChIInChI=1S/C14H28N2/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h13-14H,3-12H2,1-2H3
InChIKeyLFEHJZBSUIVIDT-UHFFFAOYSA-N
XLogP2.74
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methyl-4-(piperidin-4-yl)piperazine
CID 795707
1,2-Dipiperidinoethane
CID 74733
1-Cyclohexyl-4-ethylpiperazine
CID 44598131
1-(1-Methyl-4-piperidinyl)piperazine
CID 566324
1-Cyclohexyl-4-pentylpiperazine
CID 145990169
Piperidine, 1,1'-(1,2-ethanediyl)bis-, dihydrochloride
CID 121222
1-(Piperidin-4-yl)-4-(propan-2-yl)piperazine
CID 28283030
(2R)-1-methyl-2-(2-piperidin-1-ylethyl)piperidine
CID 3246106
1-Methyl-2-[2-(1-piperidinyl)ethyl]piperidine
CID 410260
1,5-Di(1-piperidinyl)pentane
CID 240409
1-Methyl-1-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
CID 410381
1-Ethyl-4-piperidin-4-ylpiperazine
CID 535780

Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-1-ylbutan-2-yl)piperidine?
The IUPAC name of 1-(3-piperidin-1-ylbutan-2-yl)piperidine (CID 14615095) is 1-(3-piperidin-1-ylbutan-2-yl)piperidine.
What is the SMILES notation for 1-(3-piperidin-1-ylbutan-2-yl)piperidine?
The canonical SMILES for 1-(3-piperidin-1-ylbutan-2-yl)piperidine is CC(C(C)N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1-(3-piperidin-1-ylbutan-2-yl)piperidine?
The InChIKey is LFEHJZBSUIVIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h13-14H,3-12H2,1-2H3.
What are the key properties of 1-(3-piperidin-1-ylbutan-2-yl)piperidine?
1-(3-piperidin-1-ylbutan-2-yl)piperidine has a molecular weight of 224.39 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-1-ylbutan-2-yl)piperidine is sourced from PubChem (CID 14615095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).