1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride

C13H28Cl2N2 — CID 3047251

IUPAC1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride
SMILESC1CCN(CCCN2CCCCC2)CC1.Cl.Cl
InChIInChI=1S/C13H26N2.2ClH/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;/h1-13H2;2*1H
InChIKeySCWJAWWNVORRGY-UHFFFAOYSA-N
MW283.29 g/mol
LogP3.19
Rot. Bonds4

About 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride

1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride (PubChem CID 3047251) has the molecular formula C13H28Cl2N2 and a molecular weight of 283.29 g/mol. Its IUPAC name is 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride.

Molecular Properties

Compound Name1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride
PubChem CID3047251
Molecular FormulaC13H28Cl2N2
Molecular Weight283.29 g/mol
Exact Mass282.16
IUPAC Name1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride
SMILESC1CCN(CCCN2CCCCC2)CC1.Cl.Cl
InChIInChI=1S/C13H26N2.2ClH/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;/h1-13H2;2*1H
InChIKeySCWJAWWNVORRGY-UHFFFAOYSA-N
XLogP3.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride?
The IUPAC name of 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride (CID 3047251) is 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride.
What is the SMILES notation for 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride?
The canonical SMILES for 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride is C1CCN(CCCN2CCCCC2)CC1.Cl.Cl.
What is the InChIKey of 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride?
The InChIKey is SCWJAWWNVORRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2.2ClH/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;/h1-13H2;2*1H.
What are the key properties of 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride?
1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride has a molecular weight of 283.29 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-1-ylpropyl)piperidine;dihydrochloride is sourced from PubChem (CID 3047251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).