tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane

C18H38Si — CID 123718187

IUPACtert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane
SMILESCCC(C)(C)C(=C[Si](C)(C)C(C)(C)C)CC(C)(C)C
InChIInChI=1S/C18H38Si/c1-12-18(8,9)15(13-16(2,3)4)14-19(10,11)17(5,6)7/h14H,12-13H2,1-11H3
InChIKeyZQJYRAJJNYEDPI-UHFFFAOYSA-N
MW282.59 g/mol
LogP6.83
Rot. Bonds4

About tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane

tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane (PubChem CID 123718187) has the molecular formula C18H38Si and a molecular weight of 282.59 g/mol. Its IUPAC name is tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane
PubChem CID123718187
Molecular FormulaC18H38Si
Molecular Weight282.59 g/mol
Exact Mass282.27
IUPAC Nametert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane
SMILESCCC(C)(C)C(=C[Si](C)(C)C(C)(C)C)CC(C)(C)C
InChIInChI=1S/C18H38Si/c1-12-18(8,9)15(13-16(2,3)4)14-19(10,11)17(5,6)7/h14H,12-13H2,1-11H3
InChIKeyZQJYRAJJNYEDPI-UHFFFAOYSA-N
XLogP6.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.59
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane?
The IUPAC name of tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane (CID 123718187) is tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane is CCC(C)(C)C(=C[Si](C)(C)C(C)(C)C)CC(C)(C)C.
What is the InChIKey of tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane?
The InChIKey is ZQJYRAJJNYEDPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38Si/c1-12-18(8,9)15(13-16(2,3)4)14-19(10,11)17(5,6)7/h14H,12-13H2,1-11H3.
What are the key properties of tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane?
tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane has a molecular weight of 282.59 g/mol, XLogP of 6.83, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-(2,2-dimethylpropyl)-3,3-dimethylpent-1-enyl]-dimethylsilane is sourced from PubChem (CID 123718187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).