di(piperidin-1-yl)methaneselone

C11H20N2Se — CID 10967200

IUPACdi(piperidin-1-yl)methaneselone
SMILES[Se]=C(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C11H20N2Se/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2
InChIKeyMZUQFPFFHQPOOT-UHFFFAOYSA-N
MW259.25 g/mol
LogP1.21
Rot. Bonds2

About di(piperidin-1-yl)methaneselone

di(piperidin-1-yl)methaneselone (PubChem CID 10967200) has the molecular formula C11H20N2Se and a molecular weight of 259.25 g/mol. Its IUPAC name is di(piperidin-1-yl)methaneselone.

Molecular Properties

Compound Namedi(piperidin-1-yl)methaneselone
PubChem CID10967200
Molecular FormulaC11H20N2Se
Molecular Weight259.25 g/mol
Exact Mass260.08
IUPAC Namedi(piperidin-1-yl)methaneselone
SMILES[Se]=C(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C11H20N2Se/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2
InChIKeyMZUQFPFFHQPOOT-UHFFFAOYSA-N
XLogP1.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.25
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of di(piperidin-1-yl)methaneselone?
The IUPAC name of di(piperidin-1-yl)methaneselone (CID 10967200) is di(piperidin-1-yl)methaneselone.
What is the SMILES notation for di(piperidin-1-yl)methaneselone?
The canonical SMILES for di(piperidin-1-yl)methaneselone is [Se]=C(N1CCCCC1)N1CCCCC1.
What is the InChIKey of di(piperidin-1-yl)methaneselone?
The InChIKey is MZUQFPFFHQPOOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2Se/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2.
What are the key properties of di(piperidin-1-yl)methaneselone?
di(piperidin-1-yl)methaneselone has a molecular weight of 259.25 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(piperidin-1-yl)methaneselone is sourced from PubChem (CID 10967200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).