tert-butyl-dimethyl-prop-2-enylsilane

C9H20Si — CID 10511119

IUPACtert-butyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20Si/c1-7-8-10(5,6)9(2,3)4/h7H,1,8H2,2-6H3
InChIKeyKALUNQGXJIFEDG-UHFFFAOYSA-N
MW156.34 g/mol
LogP3.68
Rot. Bonds2

About tert-butyl-dimethyl-prop-2-enylsilane

tert-butyl-dimethyl-prop-2-enylsilane (PubChem CID 10511119) has the molecular formula C9H20Si and a molecular weight of 156.34 g/mol. Its IUPAC name is tert-butyl-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-prop-2-enylsilane
PubChem CID10511119
Molecular FormulaC9H20Si
Molecular Weight156.34 g/mol
Exact Mass156.13
IUPAC Nametert-butyl-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20Si/c1-7-8-10(5,6)9(2,3)4/h7H,1,8H2,2-6H3
InChIKeyKALUNQGXJIFEDG-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.34
LogP ≤ 53.68
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-prop-2-enylsilane?
The IUPAC name of tert-butyl-dimethyl-prop-2-enylsilane (CID 10511119) is tert-butyl-dimethyl-prop-2-enylsilane.
What is the SMILES notation for tert-butyl-dimethyl-prop-2-enylsilane?
The canonical SMILES for tert-butyl-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-prop-2-enylsilane?
The InChIKey is KALUNQGXJIFEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20Si/c1-7-8-10(5,6)9(2,3)4/h7H,1,8H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-prop-2-enylsilane?
tert-butyl-dimethyl-prop-2-enylsilane has a molecular weight of 156.34 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 10511119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).