tert-butyl-dimethyl-(3-methylbut-3-enyl)silane

C11H24Si — CID 138967452

IUPACtert-butyl-dimethyl-(3-methylbut-3-enyl)silane
SMILESC=C(C)CC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24Si/c1-10(2)8-9-12(6,7)11(3,4)5/h1,8-9H2,2-7H3
InChIKeyDXRHYXZAIAQVHQ-UHFFFAOYSA-N
MW184.40 g/mol
LogP4.46
Rot. Bonds3

About tert-butyl-dimethyl-(3-methylbut-3-enyl)silane

tert-butyl-dimethyl-(3-methylbut-3-enyl)silane (PubChem CID 138967452) has the molecular formula C11H24Si and a molecular weight of 184.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-methylbut-3-enyl)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-methylbut-3-enyl)silane
PubChem CID138967452
Molecular FormulaC11H24Si
Molecular Weight184.40 g/mol
Exact Mass184.16
IUPAC Nametert-butyl-dimethyl-(3-methylbut-3-enyl)silane
SMILESC=C(C)CC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24Si/c1-10(2)8-9-12(6,7)11(3,4)5/h1,8-9H2,2-7H3
InChIKeyDXRHYXZAIAQVHQ-UHFFFAOYSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.40
LogP ≤ 54.46
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 tert-butyl-dimethyl-(3-methylbut-3-enyl)silane?
The IUPAC name of tert-butyl-dimethyl-(3-methylbut-3-enyl)silane (CID 138967452) is tert-butyl-dimethyl-(3-methylbut-3-enyl)silane.
What is the SMILES notation for tert-butyl-dimethyl-(3-methylbut-3-enyl)silane?
The canonical SMILES for tert-butyl-dimethyl-(3-methylbut-3-enyl)silane is C=C(C)CC[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(3-methylbut-3-enyl)silane?
The InChIKey is DXRHYXZAIAQVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24Si/c1-10(2)8-9-12(6,7)11(3,4)5/h1,8-9H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-(3-methylbut-3-enyl)silane?
tert-butyl-dimethyl-(3-methylbut-3-enyl)silane has a molecular weight of 184.40 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-methylbut-3-enyl)silane is sourced from PubChem (CID 138967452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).