cyclopropane;bis(piperidine)

C13H28N2 — CID 22602559

IUPACcyclopropane;bis(piperidine)
SMILESC1CC1.C1CCNCC1.C1CCNCC1
InChIInChI=1S/2C5H11N.C3H6/c2*1-2-4-6-5-3-1;1-2-3-1/h2*6H,1-5H2;1-3H2
InChIKeyZBLVESGQYAUDCB-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.69
Rot. Bonds

About cyclopropane;bis(piperidine)

cyclopropane;bis(piperidine) (PubChem CID 22602559) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is cyclopropane;bis(piperidine).

Molecular Properties

Compound Namecyclopropane;bis(piperidine)
PubChem CID22602559
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Namecyclopropane;bis(piperidine)
SMILESC1CC1.C1CCNCC1.C1CCNCC1
InChIInChI=1S/2C5H11N.C3H6/c2*1-2-4-6-5-3-1;1-2-3-1/h2*6H,1-5H2;1-3H2
InChIKeyZBLVESGQYAUDCB-UHFFFAOYSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;bis(piperidine)?
The IUPAC name of cyclopropane;bis(piperidine) (CID 22602559) is cyclopropane;bis(piperidine).
What is the SMILES notation for cyclopropane;bis(piperidine)?
The canonical SMILES for cyclopropane;bis(piperidine) is C1CC1.C1CCNCC1.C1CCNCC1.
What is the InChIKey of cyclopropane;bis(piperidine)?
The InChIKey is ZBLVESGQYAUDCB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11N.C3H6/c2*1-2-4-6-5-3-1;1-2-3-1/h2*6H,1-5H2;1-3H2.
What are the key properties of cyclopropane;bis(piperidine)?
cyclopropane;bis(piperidine) has a molecular weight of 212.38 g/mol, XLogP of 2.69, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;bis(piperidine) is sourced from PubChem (CID 22602559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).