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

C20H42OSi2 — CID 135021402

IUPACtriethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane
SMILESC/C=C(\C)CO/C=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C20H42OSi2/c1-9-19(8)18-21-17-16-20(22(10-2,11-3)12-4)23(13-5,14-6)15-7/h9,16-17,20H,10-15,18H2,1-8H3/b17-16-,19-9+
InChIKeyMNKIZCIBSKLSSN-XCADENKESA-N
MW354.73 g/mol
LogP7.41
Rot. Bonds12

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

triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane (PubChem CID 135021402) has the molecular formula C20H42OSi2 and a molecular weight of 354.73 g/mol. Its IUPAC name is triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane
PubChem CID135021402
Molecular FormulaC20H42OSi2
Molecular Weight354.73 g/mol
Exact Mass354.28
IUPAC Nametriethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane
SMILESC/C=C(\C)CO/C=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C20H42OSi2/c1-9-19(8)18-21-17-16-20(22(10-2,11-3)12-4)23(13-5,14-6)15-7/h9,16-17,20H,10-15,18H2,1-8H3/b17-16-,19-9+
InChIKeyMNKIZCIBSKLSSN-XCADENKESA-N
XLogP7.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.73
LogP ≤ 57.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Triethyl-(1-methoxy-3-methylbut-2-enyl)silane
CID 10262704
triethyl-[(Z)-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]silane
CID 102054803
[(Z)-1-deuterio-3-prop-2-enoxy-1-triethylsilylprop-2-enyl]-triethylsilane
CID 135020895
triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane
CID 135071333
triethyl-[(Z)-3-(2-methylidenebutoxy)-1-triethylsilylprop-2-enyl]silane
CID 135071913
[4-[4,4-Bis(trimethylsilyl)but-2-enoxy]-1-trimethylsilylbut-2-enyl]-trimethylsilane
CID 140992356
But-2-enoxymethyl-tert-butyl-dimethylsilane
CID 141066390
(1-Methoxy-3-methylbut-2-enyl)-trimethylsilane
CID 15449288
1-[(E)-but-2-enoxy]ethenyl-trimethylsilane
CID 21763571
[(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane
CID 101401761
tert-butyl-[(Z)-4-ethenoxy-2-methylbut-2-enoxy]-dimethylsilane
CID 101413391

Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane?
The IUPAC name of triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane (CID 135021402) is triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane.
What is the SMILES notation for triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane?
The canonical SMILES for triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane is C/C=C(\C)CO/C=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane?
The InChIKey is MNKIZCIBSKLSSN-XCADENKESA-N. The full InChI is InChI=1S/C20H42OSi2/c1-9-19(8)18-21-17-16-20(22(10-2,11-3)12-4)23(13-5,14-6)15-7/h9,16-17,20H,10-15,18H2,1-8H3/b17-16-,19-9+.
What are the key properties of triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane?
triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane has a molecular weight of 354.73 g/mol, XLogP of 7.41, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-3-[(E)-2-methylbut-2-enoxy]-1-triethylsilylprop-2-enyl]silane is sourced from PubChem (CID 135021402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).