trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane

C16H30OSi — CID 134997145

IUPACtrimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane
SMILESCC/C=C/CCCCCOCC1=C([Si](C)(C)C)C1
InChIInChI=1S/C16H30OSi/c1-5-6-7-8-9-10-11-12-17-14-15-13-16(15)18(2,3)4/h6-7H,5,8-14H2,1-4H3/b7-6+
InChIKeyCGXLCAKPUQQCDI-VOTSOKGWSA-N
MW266.50 g/mol
LogP5.11
Rot. Bonds10

About trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane

trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane (PubChem CID 134997145) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane
PubChem CID134997145
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametrimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane
SMILESCC/C=C/CCCCCOCC1=C([Si](C)(C)C)C1
InChIInChI=1S/C16H30OSi/c1-5-6-7-8-9-10-11-12-17-14-15-13-16(15)18(2,3)4/h6-7H,5,8-14H2,1-4H3/b7-6+
InChIKeyCGXLCAKPUQQCDI-VOTSOKGWSA-N
XLogP5.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.11
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'}

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Related Compounds

trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane
CID 86051033
[2-(3,7-Dimethyloct-6-enoxymethyl)cyclopropen-1-yl]-trimethylsilane
CID 101516450
[6,7-Bis(methoxymethyl)-1,4,5,8-tetrahydronaphthalen-2-yl]-trimethylsilane
CID 134966868
trimethyl-[[5-[(E)-oct-5-enyl]-2,5-dihydrofuran-2-yl]methyl]silane
CID 134997144
1-Hexoxy-3,7-dimethylocta-2,6-diene
CID 85896181
(2E)-1-hept-6-enoxy-3,7-dimethylocta-2,6-diene
CID 87830772
(2Z)-1-hept-6-enoxy-3,7-dimethylocta-2,6-diene
CID 87830798
1-Hept-6-enoxy-3,7-dimethylocta-2,6-diene
CID 90808858
(2E)-1-hexoxy-3,7-dimethylocta-2,6-diene
CID 141749286
Dimethyl-[2-(2-methylbuta-1,3-dienyl)oxan-2-yl]silane
CID 173013460
Dimethyl-[2-(2-methylprop-1-enyl)oxan-2-yl]silane
CID 173032106
(2Z)-1-hexoxy-3,7-dimethylocta-2,6-diene
CID 175472632

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane?
The IUPAC name of trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane (CID 134997145) is trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane.
What is the SMILES notation for trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane?
The canonical SMILES for trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane is CC/C=C/CCCCCOCC1=C([Si](C)(C)C)C1.
What is the InChIKey of trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane?
The InChIKey is CGXLCAKPUQQCDI-VOTSOKGWSA-N. The full InChI is InChI=1S/C16H30OSi/c1-5-6-7-8-9-10-11-12-17-14-15-13-16(15)18(2,3)4/h6-7H,5,8-14H2,1-4H3/b7-6+.
What are the key properties of trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane?
trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane has a molecular weight of 266.50 g/mol, XLogP of 5.11, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(E)-non-6-enoxy]methyl]cyclopropen-1-yl]silane is sourced from PubChem (CID 134997145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).