[(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane

C18H32OSi — CID 102344035

IUPAC[(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane
SMILESC=CC1(CC/C=C(\C)CC/C=C(/C)C[Si](C)(C)C)CO1
InChIInChI=1S/C18H32OSi/c1-7-18(15-19-18)13-9-12-16(2)10-8-11-17(3)14-20(4,5)6/h7,11-12H,1,8-10,13-15H2,2-6H3/b16-12+,17-11-
InChIKeyMMQPMHXHVOMGRV-MWRVCLGJSA-N
MW292.54 g/mol
LogP5.73
Rot. Bonds9

About [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane

[(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane (PubChem CID 102344035) has the molecular formula C18H32OSi and a molecular weight of 292.54 g/mol. Its IUPAC name is [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane.

Molecular Properties

Compound Name[(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane
PubChem CID102344035
Molecular FormulaC18H32OSi
Molecular Weight292.54 g/mol
Exact Mass292.22
IUPAC Name[(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane
SMILESC=CC1(CC/C=C(\C)CC/C=C(/C)C[Si](C)(C)C)CO1
InChIInChI=1S/C18H32OSi/c1-7-18(15-19-18)13-9-12-16(2)10-8-11-17(3)14-20(4,5)6/h7,11-12H,1,8-10,13-15H2,2-6H3/b16-12+,17-11-
InChIKeyMMQPMHXHVOMGRV-MWRVCLGJSA-N
XLogP5.73
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.54
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane 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

(E)-2-(4,8-Dimethylnona-3,7-dien-1-yl)-2-vinyloxirane
CID 60147483
Trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane
CID 10856146
((6E)-2,6-Dimethyl-9-(2-vinyloxiran-2-yl)nona-2,6-dien-1-yl)trimethylsilane
CID 60147462
[1-(3,3-Dimethyloxiran-2-ylmethyl)-3,7-dimethylocta-2,6-dienyl]trimethylsilane
CID 5366406
2-(4,8-Dimethylnona-3,7-dienyl)-2-ethenyloxirane
CID 72663083
2-Ethenyl-2-(4-methylpent-3-enyl)oxirane
CID 11744821
tributyl-[[(3R,6S)-1-oxaspiro[2.4]hept-4-en-6-yl]oxy]silane
CID 11758727
[(2E,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane
CID 102344034

Frequently Asked Questions

What is the IUPAC name of [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane?
The IUPAC name of [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane (CID 102344035) is [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane.
What is the SMILES notation for [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane?
The canonical SMILES for [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane is C=CC1(CC/C=C(\C)CC/C=C(/C)C[Si](C)(C)C)CO1.
What is the InChIKey of [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane?
The InChIKey is MMQPMHXHVOMGRV-MWRVCLGJSA-N. The full InChI is InChI=1S/C18H32OSi/c1-7-18(15-19-18)13-9-12-16(2)10-8-11-17(3)14-20(4,5)6/h7,11-12H,1,8-10,13-15H2,2-6H3/b16-12+,17-11-.
What are the key properties of [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane?
[(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane has a molecular weight of 292.54 g/mol, XLogP of 5.73, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z,6E)-9-(2-ethenyloxiran-2-yl)-2,6-dimethylnona-2,6-dienyl]-trimethylsilane is sourced from PubChem (CID 102344035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).