2,2-diethyl-1,3-disiletane

C6H16Si2 — CID 15720731

IUPAC2,2-diethyl-1,3-disiletane
SMILESCCC1(CC)[SiH2]C[SiH2]1
InChIInChI=1S/C6H16Si2/c1-3-6(4-2)7-5-8-6/h3-5,7-8H2,1-2H3
InChIKeyDVXOTJBWEMNATF-UHFFFAOYSA-N
MW144.37 g/mol
LogP0.65
Rot. Bonds2

About 2,2-diethyl-1,3-disiletane

2,2-diethyl-1,3-disiletane (PubChem CID 15720731) has the molecular formula C6H16Si2 and a molecular weight of 144.37 g/mol. Its IUPAC name is 2,2-diethyl-1,3-disiletane.

Molecular Properties

Compound Name2,2-diethyl-1,3-disiletane
PubChem CID15720731
Molecular FormulaC6H16Si2
Molecular Weight144.37 g/mol
Exact Mass144.08
IUPAC Name2,2-diethyl-1,3-disiletane
SMILESCCC1(CC)[SiH2]C[SiH2]1
InChIInChI=1S/C6H16Si2/c1-3-6(4-2)7-5-8-6/h3-5,7-8H2,1-2H3
InChIKeyDVXOTJBWEMNATF-UHFFFAOYSA-N
XLogP0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.37
LogP ≤ 50.65
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 2,2-diethyl-1,3-disiletane?
The IUPAC name of 2,2-diethyl-1,3-disiletane (CID 15720731) is 2,2-diethyl-1,3-disiletane.
What is the SMILES notation for 2,2-diethyl-1,3-disiletane?
The canonical SMILES for 2,2-diethyl-1,3-disiletane is CCC1(CC)[SiH2]C[SiH2]1.
What is the InChIKey of 2,2-diethyl-1,3-disiletane?
The InChIKey is DVXOTJBWEMNATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16Si2/c1-3-6(4-2)7-5-8-6/h3-5,7-8H2,1-2H3.
What are the key properties of 2,2-diethyl-1,3-disiletane?
2,2-diethyl-1,3-disiletane has a molecular weight of 144.37 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-1,3-disiletane is sourced from PubChem (CID 15720731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).