tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane

C30H60N6Si2 — CID 15355713

IUPACtri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane
SMILESC1CCN([Si](N2CCCCC2)(N2CCCCC2)[Si](N2CCCCC2)(N2CCCCC2)N2CCCCC2)CC1
InChIInChI=1S/C30H60N6Si2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H2
InChIKeyVNEZLLWOTBRJQW-UHFFFAOYSA-N
MW561.02 g/mol
LogP4.86
Rot. Bonds7

About tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane

tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane (PubChem CID 15355713) has the molecular formula C30H60N6Si2 and a molecular weight of 561.02 g/mol. Its IUPAC name is tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane.

Molecular Properties

Compound Nametri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane
PubChem CID15355713
Molecular FormulaC30H60N6Si2
Molecular Weight561.02 g/mol
Exact Mass560.44
IUPAC Nametri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane
SMILESC1CCN([Si](N2CCCCC2)(N2CCCCC2)[Si](N2CCCCC2)(N2CCCCC2)N2CCCCC2)CC1
InChIInChI=1S/C30H60N6Si2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H2
InChIKeyVNEZLLWOTBRJQW-UHFFFAOYSA-N
XLogP4.86
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500561.02
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane?
The IUPAC name of tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane (CID 15355713) is tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane.
What is the SMILES notation for tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane?
The canonical SMILES for tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane is C1CCN([Si](N2CCCCC2)(N2CCCCC2)[Si](N2CCCCC2)(N2CCCCC2)N2CCCCC2)CC1.
What is the InChIKey of tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane?
The InChIKey is VNEZLLWOTBRJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H60N6Si2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H2.
What are the key properties of tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane?
tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane has a molecular weight of 561.02 g/mol, XLogP of 4.86, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane is sourced from PubChem (CID 15355713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).