piperazine;4-(3-piperidin-4-ylpropyl)piperidine

C17H36N4 — CID 143744833

IUPACpiperazine;4-(3-piperidin-4-ylpropyl)piperidine
SMILESC(CC1CCNCC1)CC1CCNCC1.C1CNCCN1
InChIInChI=1S/C13H26N2.C4H10N2/c1(2-12-4-8-14-9-5-12)3-13-6-10-15-11-7-13;1-2-6-4-3-5-1/h12-15H,1-11H2;5-6H,1-4H2
InChIKeyHQSXVDPOFCQVHT-UHFFFAOYSA-N
MW296.50 g/mol
LogP1.34
Rot. Bonds4

About piperazine;4-(3-piperidin-4-ylpropyl)piperidine

piperazine;4-(3-piperidin-4-ylpropyl)piperidine (PubChem CID 143744833) has the molecular formula C17H36N4 and a molecular weight of 296.50 g/mol. Its IUPAC name is piperazine;4-(3-piperidin-4-ylpropyl)piperidine.

Molecular Properties

Compound Namepiperazine;4-(3-piperidin-4-ylpropyl)piperidine
PubChem CID143744833
Molecular FormulaC17H36N4
Molecular Weight296.50 g/mol
Exact Mass296.29
IUPAC Namepiperazine;4-(3-piperidin-4-ylpropyl)piperidine
SMILESC(CC1CCNCC1)CC1CCNCC1.C1CNCCN1
InChIInChI=1S/C13H26N2.C4H10N2/c1(2-12-4-8-14-9-5-12)3-13-6-10-15-11-7-13;1-2-6-4-3-5-1/h12-15H,1-11H2;5-6H,1-4H2
InChIKeyHQSXVDPOFCQVHT-UHFFFAOYSA-N
XLogP1.34
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 51.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

5-piperidin-4-ylpentan-1-ol
CID 20528701
4-hexadecylpiperidine
CID 54096875
4-heptylpiperidine;methane
CID 144690559
4-butylpiperidine;formonitrile
CID 142168007
2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethane-1,1,1,2,2-pentol
CID 139982732
4-[3-[(2-methylpropan-2-yl)oxy]propyl]piperidine
CID 10821871
trimethoxy(3-piperidin-4-ylpropyl)silane
CID 68866239
5-piperidin-4-ylpentanenitrile;hydrochloride
CID 155294565
ethane;4-propylpiperidine
CID 142071399
2-piperidin-4-ylethanamine;trihydrochloride
CID 140995710
N-(3-piperidin-4-ylpropyl)cyclobutanamine
CID 62415783
4-butylpiperidine;isocyanic acid
CID 175010642

Frequently Asked Questions

What is the IUPAC name of piperazine;4-(3-piperidin-4-ylpropyl)piperidine?
The IUPAC name of piperazine;4-(3-piperidin-4-ylpropyl)piperidine (CID 143744833) is piperazine;4-(3-piperidin-4-ylpropyl)piperidine.
What is the SMILES notation for piperazine;4-(3-piperidin-4-ylpropyl)piperidine?
The canonical SMILES for piperazine;4-(3-piperidin-4-ylpropyl)piperidine is C(CC1CCNCC1)CC1CCNCC1.C1CNCCN1.
What is the InChIKey of piperazine;4-(3-piperidin-4-ylpropyl)piperidine?
The InChIKey is HQSXVDPOFCQVHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2.C4H10N2/c1(2-12-4-8-14-9-5-12)3-13-6-10-15-11-7-13;1-2-6-4-3-5-1/h12-15H,1-11H2;5-6H,1-4H2.
What are the key properties of piperazine;4-(3-piperidin-4-ylpropyl)piperidine?
piperazine;4-(3-piperidin-4-ylpropyl)piperidine has a molecular weight of 296.50 g/mol, XLogP of 1.34, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;4-(3-piperidin-4-ylpropyl)piperidine is sourced from PubChem (CID 143744833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).