bis(2,3-dimethylbut-2-enyl)-dimethylsilane

C14H28Si — CID 20697641

IUPACbis(2,3-dimethylbut-2-enyl)-dimethylsilane
SMILESCC(C)=C(C)C[Si](C)(C)CC(C)=C(C)C
InChIInChI=1S/C14H28Si/c1-11(2)13(5)9-15(7,8)10-14(6)12(3)4/h9-10H2,1-8H3
InChIKeyTUEBVRFRTNHWOC-UHFFFAOYSA-N
MW224.46 g/mol
LogP5.41
Rot. Bonds4

About bis(2,3-dimethylbut-2-enyl)-dimethylsilane

bis(2,3-dimethylbut-2-enyl)-dimethylsilane (PubChem CID 20697641) has the molecular formula C14H28Si and a molecular weight of 224.46 g/mol. Its IUPAC name is bis(2,3-dimethylbut-2-enyl)-dimethylsilane.

Molecular Properties

Compound Namebis(2,3-dimethylbut-2-enyl)-dimethylsilane
PubChem CID20697641
Molecular FormulaC14H28Si
Molecular Weight224.46 g/mol
Exact Mass224.20
IUPAC Namebis(2,3-dimethylbut-2-enyl)-dimethylsilane
SMILESCC(C)=C(C)C[Si](C)(C)CC(C)=C(C)C
InChIInChI=1S/C14H28Si/c1-11(2)13(5)9-15(7,8)10-14(6)12(3)4/h9-10H2,1-8H3
InChIKeyTUEBVRFRTNHWOC-UHFFFAOYSA-N
XLogP5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.46
LogP ≤ 55.41
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 bis(2,3-dimethylbut-2-enyl)-dimethylsilane?
The IUPAC name of bis(2,3-dimethylbut-2-enyl)-dimethylsilane (CID 20697641) is bis(2,3-dimethylbut-2-enyl)-dimethylsilane.
What is the SMILES notation for bis(2,3-dimethylbut-2-enyl)-dimethylsilane?
The canonical SMILES for bis(2,3-dimethylbut-2-enyl)-dimethylsilane is CC(C)=C(C)C[Si](C)(C)CC(C)=C(C)C.
What is the InChIKey of bis(2,3-dimethylbut-2-enyl)-dimethylsilane?
The InChIKey is TUEBVRFRTNHWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28Si/c1-11(2)13(5)9-15(7,8)10-14(6)12(3)4/h9-10H2,1-8H3.
What are the key properties of bis(2,3-dimethylbut-2-enyl)-dimethylsilane?
bis(2,3-dimethylbut-2-enyl)-dimethylsilane has a molecular weight of 224.46 g/mol, XLogP of 5.41, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3-dimethylbut-2-enyl)-dimethylsilane is sourced from PubChem (CID 20697641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).