trimethyl-[(2E)-octa-2,7-dienoxy]silane

C11H22OSi — CID 22620662

IUPACtrimethyl-[(2E)-octa-2,7-dienoxy]silane
SMILESC=CCCC/C=C/CO[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h5,9-10H,1,6-8,11H2,2-4H3/b10-9+
InChIKeyBPTDIGRYBLLLMY-MDZDMXLPSA-N
MW198.38 g/mol
LogP3.75
Rot. Bonds7

About trimethyl-[(2E)-octa-2,7-dienoxy]silane

trimethyl-[(2E)-octa-2,7-dienoxy]silane (PubChem CID 22620662) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is trimethyl-[(2E)-octa-2,7-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(2E)-octa-2,7-dienoxy]silane
PubChem CID22620662
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametrimethyl-[(2E)-octa-2,7-dienoxy]silane
SMILESC=CCCC/C=C/CO[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h5,9-10H,1,6-8,11H2,2-4H3/b10-9+
InChIKeyBPTDIGRYBLLLMY-MDZDMXLPSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.75
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'}

Analyze trimethyl-[(2E)-octa-2,7-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

trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane
CID 5366600
trimethyl-[(E)-undec-2-enoxy]silane
CID 5353184
dodeca-1,6,11-triene
CID 548864
9-nona-2,8-dienoxynona-1,7-diene
CID 174408599
(6E,13E)-heptadeca-1,6,13-triene
CID 122203788
(6E)-8-(2-methoxyethoxy)octa-1,6-diene
CID 11344418
4-iodobut-2-enoxy(trimethyl)silane
CID 85158594
12,12-dimethyltrideca-1,6,10-triene
CID 144926116
(11E)-pentadeca-1,11-diene
CID 15206768
tetradeca-1,10-diene
CID 141056381
icosa-1,9,19-triene
CID 57001912
heptahexaconta-1,23,66-triene
CID 57275880

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2E)-octa-2,7-dienoxy]silane?
The IUPAC name of trimethyl-[(2E)-octa-2,7-dienoxy]silane (CID 22620662) is trimethyl-[(2E)-octa-2,7-dienoxy]silane.
What is the SMILES notation for trimethyl-[(2E)-octa-2,7-dienoxy]silane?
The canonical SMILES for trimethyl-[(2E)-octa-2,7-dienoxy]silane is C=CCCC/C=C/CO[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2E)-octa-2,7-dienoxy]silane?
The InChIKey is BPTDIGRYBLLLMY-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H22OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h5,9-10H,1,6-8,11H2,2-4H3/b10-9+.
What are the key properties of trimethyl-[(2E)-octa-2,7-dienoxy]silane?
trimethyl-[(2E)-octa-2,7-dienoxy]silane has a molecular weight of 198.38 g/mol, XLogP of 3.75, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2E)-octa-2,7-dienoxy]silane is sourced from PubChem (CID 22620662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).