tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane

C19H34OSi — CID 134866952

IUPACtert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
SMILESC=CCC/C=C/C=C/C=C/CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H34OSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-20-21(5,6)19(2,3)4/h7,10-15H,1,8-9,16-18H2,2-6H3/b11-10+,13-12+,15-14+
InChIKeyQZARWFBUHRVDBY-BAHYSTIISA-N
MW306.57 g/mol
LogP6.42
Rot. Bonds10

About tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane

tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane (PubChem CID 134866952) has the molecular formula C19H34OSi and a molecular weight of 306.57 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
PubChem CID134866952
Molecular FormulaC19H34OSi
Molecular Weight306.57 g/mol
Exact Mass306.24
IUPAC Nametert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
SMILESC=CCC/C=C/C=C/C=C/CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H34OSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-20-21(5,6)19(2,3)4/h7,10-15H,1,8-9,16-18H2,2-6H3/b11-10+,13-12+,15-14+
InChIKeyQZARWFBUHRVDBY-BAHYSTIISA-N
XLogP6.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.57
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]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-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane (CID 134866952) is tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane is C=CCC/C=C/C=C/C=C/CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane?
The InChIKey is QZARWFBUHRVDBY-BAHYSTIISA-N. The full InChI is InChI=1S/C19H34OSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-20-21(5,6)19(2,3)4/h7,10-15H,1,8-9,16-18H2,2-6H3/b11-10+,13-12+,15-14+.
What are the key properties of tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane?
tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane has a molecular weight of 306.57 g/mol, XLogP of 6.42, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane is sourced from PubChem (CID 134866952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).