triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane

C18H38OSi2 — CID 102054803

IUPACtriethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane
SMILESC=CCO/C=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C18H38OSi2/c1-8-16-19-17-15-18(20(9-2,10-3)11-4)21(12-5,13-6)14-7/h8,15,17-18H,1,9-14,16H2,2-7H3/b17-15-
InChIKeyALDQNWYDFHANOL-ICFOKQHNSA-N
MW326.67 g/mol
LogP6.63
Rot. Bonds12

About triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane

triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane (PubChem CID 102054803) has the molecular formula C18H38OSi2 and a molecular weight of 326.67 g/mol. Its IUPAC name is triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane
PubChem CID102054803
Molecular FormulaC18H38OSi2
Molecular Weight326.67 g/mol
Exact Mass326.25
IUPAC Nametriethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane
SMILESC=CCO/C=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C18H38OSi2/c1-8-16-19-17-15-18(20(9-2,10-3)11-4)21(12-5,13-6)14-7/h8,15,17-18H,1,9-14,16H2,2-7H3/b17-15-
InChIKeyALDQNWYDFHANOL-ICFOKQHNSA-N
XLogP6.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.67
LogP ≤ 56.63
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane?
The IUPAC name of triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane (CID 102054803) is triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane.
What is the SMILES notation for triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane?
The canonical SMILES for triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane is C=CCO/C=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane?
The InChIKey is ALDQNWYDFHANOL-ICFOKQHNSA-N. The full InChI is InChI=1S/C18H38OSi2/c1-8-16-19-17-15-18(20(9-2,10-3)11-4)21(12-5,13-6)14-7/h8,15,17-18H,1,9-14,16H2,2-7H3/b17-15-.
What are the key properties of triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane?
triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane has a molecular weight of 326.67 g/mol, XLogP of 6.63, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane is sourced from PubChem (CID 102054803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).