tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane

C17H34OSi — CID 134993427

IUPACtert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane
SMILESCCC(C)/C=C(C)\C=C(/C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H34OSi/c1-10-14(2)11-15(3)12-16(4)13-18-19(8,9)17(5,6)7/h11-12,14H,10,13H2,1-9H3/b15-11-,16-12+
InChIKeyRDDYXFKLAMZODY-UKVBVZPVSA-N
MW282.54 g/mol
LogP5.95
Rot. Bonds6

About tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane

tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane (PubChem CID 134993427) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane
PubChem CID134993427
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Nametert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane
SMILESCCC(C)/C=C(C)\C=C(/C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H34OSi/c1-10-14(2)11-15(3)12-16(4)13-18-19(8,9)17(5,6)7/h11-12,14H,10,13H2,1-9H3/b15-11-,16-12+
InChIKeyRDDYXFKLAMZODY-UKVBVZPVSA-N
XLogP5.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]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-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane (CID 134993427) is tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane is CCC(C)/C=C(C)\C=C(/C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane?
The InChIKey is RDDYXFKLAMZODY-UKVBVZPVSA-N. The full InChI is InChI=1S/C17H34OSi/c1-10-14(2)11-15(3)12-16(4)13-18-19(8,9)17(5,6)7/h11-12,14H,10,13H2,1-9H3/b15-11-,16-12+.
What are the key properties of tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane?
tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane has a molecular weight of 282.54 g/mol, XLogP of 5.95, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2E,4Z)-2,4,6-trimethylocta-2,4-dienoxy]silane is sourced from PubChem (CID 134993427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).