tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane

C16H30OSi — CID 134860974

IUPACtert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane
SMILESC/C=C/C=C/C=C/CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7-12H,13-15H2,1-6H3/b8-7+,10-9+,12-11+
InChIKeyJZXVXJAVUIMAOP-SNUJAXHWSA-N
MW266.50 g/mol
LogP5.48
Rot. Bonds7

About tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane

tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane (PubChem CID 134860974) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane
PubChem CID134860974
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane
SMILESC/C=C/C=C/C=C/CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7-12H,13-15H2,1-6H3/b8-7+,10-9+,12-11+
InChIKeyJZXVXJAVUIMAOP-SNUJAXHWSA-N
XLogP5.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.48
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': 'polyene', 'substructure': 'N/A'}

Analyze tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-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-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane (CID 134860974) is tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane is C/C=C/C=C/C=C/CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane?
The InChIKey is JZXVXJAVUIMAOP-SNUJAXHWSA-N. The full InChI is InChI=1S/C16H30OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7-12H,13-15H2,1-6H3/b8-7+,10-9+,12-11+.
What are the key properties of tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane?
tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane has a molecular weight of 266.50 g/mol, XLogP of 5.48, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4E,6E,8E)-deca-4,6,8-trienoxy]-dimethylsilane is sourced from PubChem (CID 134860974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).