triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane

C21H46OSi3 — CID 135071333

IUPACtriethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane
SMILESCC[Si](CC)(CC)C(/C=C\OC/C=C/[Si](C)(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C21H46OSi3/c1-10-24(11-2,12-3)21(25(13-4,14-5)15-6)17-19-22-18-16-20-23(7,8)9/h16-17,19-21H,10-15,18H2,1-9H3/b19-17-,20-16+
InChIKeyPVABTGXWBOVVPQ-RVXANVJBSA-N
MW398.86 g/mol
LogP7.88
Rot. Bonds13

About triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane

triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane (PubChem CID 135071333) has the molecular formula C21H46OSi3 and a molecular weight of 398.86 g/mol. Its IUPAC name is triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane
PubChem CID135071333
Molecular FormulaC21H46OSi3
Molecular Weight398.86 g/mol
Exact Mass398.29
IUPAC Nametriethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane
SMILESCC[Si](CC)(CC)C(/C=C\OC/C=C/[Si](C)(C)C)[Si](CC)(CC)CC
InChIInChI=1S/C21H46OSi3/c1-10-24(11-2,12-3)21(25(13-4,14-5)15-6)17-19-22-18-16-20-23(7,8)9/h16-17,19-21H,10-15,18H2,1-9H3/b19-17-,20-16+
InChIKeyPVABTGXWBOVVPQ-RVXANVJBSA-N
XLogP7.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.86
LogP ≤ 57.88
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'}

Analyze triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]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 triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane?
The IUPAC name of triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane (CID 135071333) is triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane.
What is the SMILES notation for triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane?
The canonical SMILES for triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane is CC[Si](CC)(CC)C(/C=C\OC/C=C/[Si](C)(C)C)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane?
The InChIKey is PVABTGXWBOVVPQ-RVXANVJBSA-N. The full InChI is InChI=1S/C21H46OSi3/c1-10-24(11-2,12-3)21(25(13-4,14-5)15-6)17-19-22-18-16-20-23(7,8)9/h16-17,19-21H,10-15,18H2,1-9H3/b19-17-,20-16+.
What are the key properties of triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane?
triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane has a molecular weight of 398.86 g/mol, XLogP of 7.88, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-1-triethylsilyl-3-[(E)-3-trimethylsilylprop-2-enoxy]prop-2-enyl]silane is sourced from PubChem (CID 135071333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).