trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane

C14H30O2Si — CID 87569249

IUPACtrimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane
SMILESCC/C=C/CCCCOCOCC[Si](C)(C)C
InChIInChI=1S/C14H30O2Si/c1-5-6-7-8-9-10-11-15-14-16-12-13-17(2,3)4/h6-7H,5,8-14H2,1-4H3/b7-6+
InChIKeyDRNIQCBRLLCQMN-VOTSOKGWSA-N
MW258.48 g/mol
LogP4.45
Rot. Bonds11

About trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane

trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane (PubChem CID 87569249) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane
PubChem CID87569249
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Nametrimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane
SMILESCC/C=C/CCCCOCOCC[Si](C)(C)C
InChIInChI=1S/C14H30O2Si/c1-5-6-7-8-9-10-11-15-14-16-12-13-17(2,3)4/h6-7H,5,8-14H2,1-4H3/b7-6+
InChIKeyDRNIQCBRLLCQMN-VOTSOKGWSA-N
XLogP4.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane 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 trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane (CID 87569249) is trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane is CC/C=C/CCCCOCOCC[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane?
The InChIKey is DRNIQCBRLLCQMN-VOTSOKGWSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-5-6-7-8-9-10-11-15-14-16-12-13-17(2,3)4/h6-7H,5,8-14H2,1-4H3/b7-6+.
What are the key properties of trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane?
trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane has a molecular weight of 258.48 g/mol, XLogP of 4.45, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(E)-oct-5-enoxy]methoxy]ethyl]silane is sourced from PubChem (CID 87569249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).