1,2-di(piperidin-4-yl)piperazine

C14H28N4 — CID 23113041

IUPAC1,2-di(piperidin-4-yl)piperazine
SMILESC1CC(C2CNCCN2C2CCNCC2)CCN1
InChIInChI=1S/C14H28N4/c1-5-15-6-2-12(1)14-11-17-9-10-18(14)13-3-7-16-8-4-13/h12-17H,1-11H2
InChIKeyYRQUPRLADZCJDV-UHFFFAOYSA-N
MW252.41 g/mol
LogP0.01
Rot. Bonds2

About 1,2-di(piperidin-4-yl)piperazine

1,2-di(piperidin-4-yl)piperazine (PubChem CID 23113041) has the molecular formula C14H28N4 and a molecular weight of 252.41 g/mol. Its IUPAC name is 1,2-di(piperidin-4-yl)piperazine.

Molecular Properties

Compound Name1,2-di(piperidin-4-yl)piperazine
PubChem CID23113041
Molecular FormulaC14H28N4
Molecular Weight252.41 g/mol
Exact Mass252.23
IUPAC Name1,2-di(piperidin-4-yl)piperazine
SMILESC1CC(C2CNCCN2C2CCNCC2)CCN1
InChIInChI=1S/C14H28N4/c1-5-15-6-2-12(1)14-11-17-9-10-18(14)13-3-7-16-8-4-13/h12-17H,1-11H2
InChIKeyYRQUPRLADZCJDV-UHFFFAOYSA-N
XLogP0.01
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.41
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-Azabicyclo(2.2.2)octan-3-amine
CID 719215
3-Aminoquinuclidine
CID 123238
Quinuclidine, 3-amino-, dihydrochloride
CID 197853
Quinuclidine, 2-((2-diethylaminoethyl)aminomethyl)-
CID 3053134
4-Methyl-1,4'-bipiperidine
CID 795715
1-Azabicyclo(2.2.2)octan-3-amine, hydrochloride (1:2)
CID 18401282
(R)-(+)-3-Aminoquinuclidine Dihydrochloride
CID 12494972
(3S)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride
CID 12494973
1-Azabicyclo[2.2.2]octan-4-amine, N-methyl-
CID 12201520
(R)-quinuclidin-3-amine hydrochloride
CID 45157555
1-Methyl-4-(1-(4-piperidyl)-4-piperidyl)piperazine
CID 53384439
1-Methyl-4-(3-methylpiperidin-4-yl)piperazine
CID 64198968

Frequently Asked Questions

What is the IUPAC name of 1,2-di(piperidin-4-yl)piperazine?
The IUPAC name of 1,2-di(piperidin-4-yl)piperazine (CID 23113041) is 1,2-di(piperidin-4-yl)piperazine.
What is the SMILES notation for 1,2-di(piperidin-4-yl)piperazine?
The canonical SMILES for 1,2-di(piperidin-4-yl)piperazine is C1CC(C2CNCCN2C2CCNCC2)CCN1.
What is the InChIKey of 1,2-di(piperidin-4-yl)piperazine?
The InChIKey is YRQUPRLADZCJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4/c1-5-15-6-2-12(1)14-11-17-9-10-18(14)13-3-7-16-8-4-13/h12-17H,1-11H2.
What are the key properties of 1,2-di(piperidin-4-yl)piperazine?
1,2-di(piperidin-4-yl)piperazine has a molecular weight of 252.41 g/mol, XLogP of 0.01, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(piperidin-4-yl)piperazine is sourced from PubChem (CID 23113041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).