tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane

C11H22Si — CID 155623714

IUPACtert-butyl-dimethyl-(3-methylbut-1-ynyl)silane
SMILESCC(C)C#C[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22Si/c1-10(2)8-9-12(6,7)11(3,4)5/h10H,1-7H3
InChIKeyAGOOIGPOARCHON-UHFFFAOYSA-N
MW182.38 g/mol
LogP3.69
Rot. Bonds

About tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane

tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane (PubChem CID 155623714) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-methylbut-1-ynyl)silane
PubChem CID155623714
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametert-butyl-dimethyl-(3-methylbut-1-ynyl)silane
SMILESCC(C)C#C[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22Si/c1-10(2)8-9-12(6,7)11(3,4)5/h10H,1-7H3
InChIKeyAGOOIGPOARCHON-UHFFFAOYSA-N
XLogP3.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane?
The IUPAC name of tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane (CID 155623714) is tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane.
What is the SMILES notation for tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane?
The canonical SMILES for tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane is CC(C)C#C[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane?
The InChIKey is AGOOIGPOARCHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-10(2)8-9-12(6,7)11(3,4)5/h10H,1-7H3.
What are the key properties of tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane?
tert-butyl-dimethyl-(3-methylbut-1-ynyl)silane has a molecular weight of 182.38 g/mol, XLogP of 3.69, 0 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-1-ynyl)silane is sourced from PubChem (CID 155623714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).