Disilane, pentaethyl-

C10H25Si2 — CID 6329168

IUPAC—
SMILESCC[Si](CC)[Si](CC)(CC)CC
InChIInChI=1S/C10H25Si2/c1-6-11(7-2)12(8-3,9-4)10-5/h6-10H2,1-5H3
InChIKeySNGGQLLRVBSJNA-UHFFFAOYSA-N
MW201.48 g/mol
LogP4.11
Rot. Bonds6

About Disilane, pentaethyl-

Disilane, pentaethyl- (PubChem CID 6329168) has the molecular formula C10H25Si2 and a molecular weight of 201.48 g/mol.

Molecular Properties

Compound NameDisilane, pentaethyl-
PubChem CID6329168
Molecular FormulaC10H25Si2
Molecular Weight201.48 g/mol
Exact Mass201.15
IUPAC Name—
SMILESCC[Si](CC)[Si](CC)(CC)CC
InChIInChI=1S/C10H25Si2/c1-6-11(7-2)12(8-3,9-4)10-5/h6-10H2,1-5H3
InChIKeySNGGQLLRVBSJNA-UHFFFAOYSA-N
XLogP4.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.48
LogP ≤ 54.11
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 Disilane, pentaethyl-?
The IUPAC name of Disilane, pentaethyl- (CID 6329168) is not available.
What is the SMILES notation for Disilane, pentaethyl-?
The canonical SMILES for Disilane, pentaethyl- is CC[Si](CC)[Si](CC)(CC)CC.
What is the InChIKey of Disilane, pentaethyl-?
The InChIKey is SNGGQLLRVBSJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25Si2/c1-6-11(7-2)12(8-3,9-4)10-5/h6-10H2,1-5H3.
What are the key properties of Disilane, pentaethyl-?
Disilane, pentaethyl- has a molecular weight of 201.48 g/mol, XLogP of 4.11, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Disilane, pentaethyl- is sourced from PubChem (CID 6329168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).