1,1,3,3-tetra(propan-2-yl)-1,3-disilinane

C16H36Si2 — CID 140609213

IUPAC1,1,3,3-tetra(propan-2-yl)-1,3-disilinane
SMILESCC(C)[Si]1(C(C)C)CCC[Si](C(C)C)(C(C)C)C1
InChIInChI=1S/C16H36Si2/c1-13(2)17(14(3)4)10-9-11-18(12-17,15(5)6)16(7)8/h13-16H,9-12H2,1-8H3
InChIKeyXAZWIDNHETYPRC-UHFFFAOYSA-N
MW284.64 g/mol
LogP6.47
Rot. Bonds4

About 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane

1,1,3,3-tetra(propan-2-yl)-1,3-disilinane (PubChem CID 140609213) has the molecular formula C16H36Si2 and a molecular weight of 284.64 g/mol. Its IUPAC name is 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane.

Molecular Properties

Compound Name1,1,3,3-tetra(propan-2-yl)-1,3-disilinane
PubChem CID140609213
Molecular FormulaC16H36Si2
Molecular Weight284.64 g/mol
Exact Mass284.24
IUPAC Name1,1,3,3-tetra(propan-2-yl)-1,3-disilinane
SMILESCC(C)[Si]1(C(C)C)CCC[Si](C(C)C)(C(C)C)C1
InChIInChI=1S/C16H36Si2/c1-13(2)17(14(3)4)10-9-11-18(12-17,15(5)6)16(7)8/h13-16H,9-12H2,1-8H3
InChIKeyXAZWIDNHETYPRC-UHFFFAOYSA-N
XLogP6.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.64
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane?
The IUPAC name of 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane (CID 140609213) is 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane.
What is the SMILES notation for 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane?
The canonical SMILES for 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane is CC(C)[Si]1(C(C)C)CCC[Si](C(C)C)(C(C)C)C1.
What is the InChIKey of 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane?
The InChIKey is XAZWIDNHETYPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36Si2/c1-13(2)17(14(3)4)10-9-11-18(12-17,15(5)6)16(7)8/h13-16H,9-12H2,1-8H3.
What are the key properties of 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane?
1,1,3,3-tetra(propan-2-yl)-1,3-disilinane has a molecular weight of 284.64 g/mol, XLogP of 6.47, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetra(propan-2-yl)-1,3-disilinane is sourced from PubChem (CID 140609213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).