tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane

C17H32OSi — CID 11011416

IUPACtert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane
SMILESC#CCC(C)(C)C(CC(=C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H32OSi/c1-11-12-17(7,8)15(13-14(2)3)18-19(9,10)16(4,5)6/h1,15H,2,12-13H2,3-10H3
InChIKeyLSSKRMLZXODMTL-UHFFFAOYSA-N
MW280.53 g/mol
LogP5.39
Rot. Bonds6

About tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane

tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane (PubChem CID 11011416) has the molecular formula C17H32OSi and a molecular weight of 280.53 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane
PubChem CID11011416
Molecular FormulaC17H32OSi
Molecular Weight280.53 g/mol
Exact Mass280.22
IUPAC Nametert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane
SMILESC#CCC(C)(C)C(CC(=C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H32OSi/c1-11-12-17(7,8)15(13-14(2)3)18-19(9,10)16(4,5)6/h1,15H,2,12-13H2,3-10H3
InChIKeyLSSKRMLZXODMTL-UHFFFAOYSA-N
XLogP5.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.53
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane 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-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane (CID 11011416) is tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane is C#CCC(C)(C)C(CC(=C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane?
The InChIKey is LSSKRMLZXODMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32OSi/c1-11-12-17(7,8)15(13-14(2)3)18-19(9,10)16(4,5)6/h1,15H,2,12-13H2,3-10H3.
What are the key properties of tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane?
tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane has a molecular weight of 280.53 g/mol, XLogP of 5.39, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2,5,5-trimethyloct-1-en-7-yn-4-yloxy)silane is sourced from PubChem (CID 11011416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).