triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane

C19H40OSi2 — CID 135068616

IUPACtriethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane
SMILESC=CC/C(=C\C(C)O[Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C19H40OSi2/c1-9-16-19(21(10-2,11-3)12-4)17-18(8)20-22(13-5,14-6)15-7/h9,17-18H,1,10-16H2,2-8H3/b19-17+
InChIKeyRXEHCDUZAWLHGL-HTXNQAPBSA-N
MW340.70 g/mol
LogP6.95
Rot. Bonds12

About triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane

triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane (PubChem CID 135068616) has the molecular formula C19H40OSi2 and a molecular weight of 340.70 g/mol. Its IUPAC name is triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane
PubChem CID135068616
Molecular FormulaC19H40OSi2
Molecular Weight340.70 g/mol
Exact Mass340.26
IUPAC Nametriethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane
SMILESC=CC/C(=C\C(C)O[Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C19H40OSi2/c1-9-16-19(21(10-2,11-3)12-4)17-18(8)20-22(13-5,14-6)15-7/h9,17-18H,1,10-16H2,2-8H3/b19-17+
InChIKeyRXEHCDUZAWLHGL-HTXNQAPBSA-N
XLogP6.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.70
LogP ≤ 56.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane 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-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane?
The IUPAC name of triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane (CID 135068616) is triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane.
What is the SMILES notation for triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane?
The canonical SMILES for triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane is C=CC/C(=C\C(C)O[Si](CC)(CC)CC)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane?
The InChIKey is RXEHCDUZAWLHGL-HTXNQAPBSA-N. The full InChI is InChI=1S/C19H40OSi2/c1-9-16-19(21(10-2,11-3)12-4)17-18(8)20-22(13-5,14-6)15-7/h9,17-18H,1,10-16H2,2-8H3/b19-17+.
What are the key properties of triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane?
triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane has a molecular weight of 340.70 g/mol, XLogP of 6.95, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(3E)-4-triethylsilylhepta-3,6-dien-2-yl]oxysilane is sourced from PubChem (CID 135068616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).