tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane

C14H28OSi — CID 11615647

IUPACtert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
SMILESCCCC/C=C/C=C\O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28OSi/c1-7-8-9-10-11-12-13-15-16(5,6)14(2,3)4/h10-13H,7-9H2,1-6H3/b11-10+,13-12-
InChIKeyQPQBSRAKJPXHSE-MRBUWEIXSA-N
MW240.46 g/mol
LogP5.27
Rot. Bonds6

About tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane

tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane (PubChem CID 11615647) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
PubChem CID11615647
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Nametert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
SMILESCCCC/C=C/C=C\O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28OSi/c1-7-8-9-10-11-12-13-15-16(5,6)14(2,3)4/h10-13H,7-9H2,1-6H3/b11-10+,13-12-
InChIKeyQPQBSRAKJPXHSE-MRBUWEIXSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.46
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-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

Related Compounds

methyl-tris(octa-1,3-dienoxy)silane
CID 87835037
tert-butyl-(4-methoxybuta-1,3-dienoxy)-dimethylsilane
CID 173308840
tributyl(octa-1,3-dienoxy)silane
CID 87835700
tert-butyl-[(10E,12Z)-hexadeca-10,12-dienoxy]-dimethylsilane
CID 11371613
triethyl(nona-1,3-dienoxy)silane
CID 160869571
hex-1-enoxy(trimethyl)silane
CID 12658886
tert-butyl-[(7Z,9Z,11Z,13Z)-hexadeca-7,9,11,13-tetraenoxy]-dimethylsilane
CID 101176101
tert-butyl-dimethyl-[(E)-octadec-6-enoxy]silane
CID 6430282
tert-butyl-dimethyl-[(Z)-tetracos-15-enoxy]silane
CID 6430267
tert-butyl-[(Z)-icos-5-enoxy]-dimethylsilane
CID 6430269
(5E,7E)-hexadeca-5,7-diene
CID 13032294
(5Z,7Z)-pentadeca-5,7-diene
CID 14270938

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane (CID 11615647) is tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane is CCCC/C=C/C=C\O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane?
The InChIKey is QPQBSRAKJPXHSE-MRBUWEIXSA-N. The full InChI is InChI=1S/C14H28OSi/c1-7-8-9-10-11-12-13-15-16(5,6)14(2,3)4/h10-13H,7-9H2,1-6H3/b11-10+,13-12-.
What are the key properties of tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane?
tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane has a molecular weight of 240.46 g/mol, XLogP of 5.27, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane is sourced from PubChem (CID 11615647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).