(2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane

C18H40Si2 — CID 71321393

IUPAC(2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane
SMILESCC[Si](CC)(CC)CC(C)=C(C)C[Si](CC)(CC)CC
InChIInChI=1S/C18H40Si2/c1-9-19(10-2,11-3)15-17(7)18(8)16-20(12-4,13-5)14-6/h9-16H2,1-8H3
InChIKeyJVLZGPXMHLWCLU-UHFFFAOYSA-N
MW312.69 g/mol
LogP7.34
Rot. Bonds10

About (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane

(2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane (PubChem CID 71321393) has the molecular formula C18H40Si2 and a molecular weight of 312.69 g/mol. Its IUPAC name is (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane.

Molecular Properties

Compound Name(2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane
PubChem CID71321393
Molecular FormulaC18H40Si2
Molecular Weight312.69 g/mol
Exact Mass312.27
IUPAC Name(2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane
SMILESCC[Si](CC)(CC)CC(C)=C(C)C[Si](CC)(CC)CC
InChIInChI=1S/C18H40Si2/c1-9-19(10-2,11-3)15-17(7)18(8)16-20(12-4,13-5)14-6/h9-16H2,1-8H3
InChIKeyJVLZGPXMHLWCLU-UHFFFAOYSA-N
XLogP7.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.69
LogP ≤ 57.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane?
The IUPAC name of (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane (CID 71321393) is (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane.
What is the SMILES notation for (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane?
The canonical SMILES for (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane is CC[Si](CC)(CC)CC(C)=C(C)C[Si](CC)(CC)CC.
What is the InChIKey of (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane?
The InChIKey is JVLZGPXMHLWCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40Si2/c1-9-19(10-2,11-3)15-17(7)18(8)16-20(12-4,13-5)14-6/h9-16H2,1-8H3.
What are the key properties of (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane?
(2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane has a molecular weight of 312.69 g/mol, XLogP of 7.34, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-4-triethylsilylbut-2-enyl)-triethylsilane is sourced from PubChem (CID 71321393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).