2,3-dimethylbut-2-enyl(methyl)silane

C7H16Si — CID 123255479

IUPAC2,3-dimethylbut-2-enyl(methyl)silane
SMILESC[SiH2]CC(C)=C(C)C
InChIInChI=1S/C7H16Si/c1-6(2)7(3)5-8-4/h5,8H2,1-4H3
InChIKeyJAUNAVHPHSACOJ-UHFFFAOYSA-N
MW128.29 g/mol
LogP1.98
Rot. Bonds2

About 2,3-dimethylbut-2-enyl(methyl)silane

2,3-dimethylbut-2-enyl(methyl)silane (PubChem CID 123255479) has the molecular formula C7H16Si and a molecular weight of 128.29 g/mol. Its IUPAC name is 2,3-dimethylbut-2-enyl(methyl)silane.

Molecular Properties

Compound Name2,3-dimethylbut-2-enyl(methyl)silane
PubChem CID123255479
Molecular FormulaC7H16Si
Molecular Weight128.29 g/mol
Exact Mass128.10
IUPAC Name2,3-dimethylbut-2-enyl(methyl)silane
SMILESC[SiH2]CC(C)=C(C)C
InChIInChI=1S/C7H16Si/c1-6(2)7(3)5-8-4/h5,8H2,1-4H3
InChIKeyJAUNAVHPHSACOJ-UHFFFAOYSA-N
XLogP1.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.29
LogP ≤ 51.98
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-dimethylbut-2-enyl(methyl)silane?
The IUPAC name of 2,3-dimethylbut-2-enyl(methyl)silane (CID 123255479) is 2,3-dimethylbut-2-enyl(methyl)silane.
What is the SMILES notation for 2,3-dimethylbut-2-enyl(methyl)silane?
The canonical SMILES for 2,3-dimethylbut-2-enyl(methyl)silane is C[SiH2]CC(C)=C(C)C.
What is the InChIKey of 2,3-dimethylbut-2-enyl(methyl)silane?
The InChIKey is JAUNAVHPHSACOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16Si/c1-6(2)7(3)5-8-4/h5,8H2,1-4H3.
What are the key properties of 2,3-dimethylbut-2-enyl(methyl)silane?
2,3-dimethylbut-2-enyl(methyl)silane has a molecular weight of 128.29 g/mol, XLogP of 1.98, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbut-2-enyl(methyl)silane is sourced from PubChem (CID 123255479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).