triethyl(nona-1,3-dienoxy)silane

C15H30OSi — CID 160869571

IUPACtriethyl(nona-1,3-dienoxy)silane
SMILESCCCCCC=CC=CO[Si](CC)(CC)CC
InChIInChI=1S/C15H30OSi/c1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4/h12-15H,5-11H2,1-4H3
InChIKeyIALRMPYMFUXYOY-UHFFFAOYSA-N
MW254.49 g/mol
LogP5.66
Rot. Bonds10

About triethyl(nona-1,3-dienoxy)silane

triethyl(nona-1,3-dienoxy)silane (PubChem CID 160869571) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is triethyl(nona-1,3-dienoxy)silane.

Molecular Properties

Compound Nametriethyl(nona-1,3-dienoxy)silane
PubChem CID160869571
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametriethyl(nona-1,3-dienoxy)silane
SMILESCCCCCC=CC=CO[Si](CC)(CC)CC
InChIInChI=1S/C15H30OSi/c1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4/h12-15H,5-11H2,1-4H3
InChIKeyIALRMPYMFUXYOY-UHFFFAOYSA-N
XLogP5.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(nona-1,3-dienoxy)silane?
The IUPAC name of triethyl(nona-1,3-dienoxy)silane (CID 160869571) is triethyl(nona-1,3-dienoxy)silane.
What is the SMILES notation for triethyl(nona-1,3-dienoxy)silane?
The canonical SMILES for triethyl(nona-1,3-dienoxy)silane is CCCCCC=CC=CO[Si](CC)(CC)CC.
What is the InChIKey of triethyl(nona-1,3-dienoxy)silane?
The InChIKey is IALRMPYMFUXYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-5-9-10-11-12-13-14-15-16-17(6-2,7-3)8-4/h12-15H,5-11H2,1-4H3.
What are the key properties of triethyl(nona-1,3-dienoxy)silane?
triethyl(nona-1,3-dienoxy)silane has a molecular weight of 254.49 g/mol, XLogP of 5.66, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(nona-1,3-dienoxy)silane is sourced from PubChem (CID 160869571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).