trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane

C17H34Si2 — CID 134963826

IUPACtrimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane
SMILESCCCC/C(=C(\C#C[Si](C)(C)C)CCC)[Si](C)(C)C
InChIInChI=1S/C17H34Si2/c1-9-11-13-17(19(6,7)8)16(12-10-2)14-15-18(3,4)5/h9-13H2,1-8H3/b17-16+
InChIKeyGQCCKWLYYCGOEK-WUKNDPDISA-N
MW294.63 g/mol
LogP6.03
Rot. Bonds6

About trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane

trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane (PubChem CID 134963826) has the molecular formula C17H34Si2 and a molecular weight of 294.63 g/mol. Its IUPAC name is trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane
PubChem CID134963826
Molecular FormulaC17H34Si2
Molecular Weight294.63 g/mol
Exact Mass294.22
IUPAC Nametrimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane
SMILESCCCC/C(=C(\C#C[Si](C)(C)C)CCC)[Si](C)(C)C
InChIInChI=1S/C17H34Si2/c1-9-11-13-17(19(6,7)8)16(12-10-2)14-15-18(3,4)5/h9-13H2,1-8H3/b17-16+
InChIKeyGQCCKWLYYCGOEK-WUKNDPDISA-N
XLogP6.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.63
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]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

[3-[4-[1,5-Bis(trimethylsilyl)penta-1,4-diyn-3-ylidene]cyclohexylidene]-5-trimethylsilylpenta-1,4-diynyl]-trimethylsilane
CID 15363827
[(5E)-6,10-dimethylundeca-5,9-dien-1-ynyl]-trimethylsilane
CID 12489209
trimethyl-[(5E,9E,13E,17E)-6,10,14,18,22-pentamethyltricosa-5,9,13,17,21-pentaen-1-ynyl]silane
CID 11015863
[(E)-3,4-di(propan-2-yl)-6-tri(propan-2-yl)silylhex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
CID 11113489
trimethyl-[(5E,9E,13E,17E,21E,25E,29E,33E)-6,10,14,18,22,26,30,34,38-nonamethylnonatriaconta-5,9,13,17,21,25,29,33,37-nonaen-1-ynyl]silane
CID 11216306
trimethyl-[(2E,6E)-2,3,6,7-tetramethyl-8-trimethylsilylocta-2,6-dienyl]silane
CID 23630571
Trimethyl-[3-(2-trimethylsilylethynyl)tridec-3-en-1-ynyl]silane
CID 85843910
Trimethyl-(2-prop-1-ynylcyclopenten-1-yl)silane
CID 91164749
[(Z)-3,4-di(propan-2-yl)-6-tri(propan-2-yl)silylhex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
CID 100967825
Triethyl-[6-(2-trimethylsilylcyclopropen-1-yl)hexa-1,3-diynyl]silane
CID 134997996
Trimethyl-[5-methyl-3-propan-2-ylidene-4-(2-trimethylsilylethynyl)hex-4-en-1-ynyl]silane
CID 154721354
Triethyl-[5-(2-trimethylsilylcyclopropen-1-yl)pent-1-ynyl]silane
CID 164665543

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane?
The IUPAC name of trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane (CID 134963826) is trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane.
What is the SMILES notation for trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane?
The canonical SMILES for trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane is CCCC/C(=C(\C#C[Si](C)(C)C)CCC)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane?
The InChIKey is GQCCKWLYYCGOEK-WUKNDPDISA-N. The full InChI is InChI=1S/C17H34Si2/c1-9-11-13-17(19(6,7)8)16(12-10-2)14-15-18(3,4)5/h9-13H2,1-8H3/b17-16+.
What are the key properties of trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane?
trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane has a molecular weight of 294.63 g/mol, XLogP of 6.03, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-3-propyl-4-trimethylsilyloct-3-en-1-ynyl]silane is sourced from PubChem (CID 134963826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).