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

C16H36OSi2 — CID 102054801

IUPACtriethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane
SMILESCC[Si](CC)(CC)C(/C=C\OC)[Si](CC)(CC)CC
InChIInChI=1S/C16H36OSi2/c1-8-18(9-2,10-3)16(14-15-17-7)19(11-4,12-5)13-6/h14-16H,8-13H2,1-7H3/b15-14-
InChIKeyQPUIVFMBMDQMCI-PFONDFGASA-N
MW300.63 g/mol
LogP6.07
Rot. Bonds10

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

triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane (PubChem CID 102054801) has the molecular formula C16H36OSi2 and a molecular weight of 300.63 g/mol. Its IUPAC name is triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane
PubChem CID102054801
Molecular FormulaC16H36OSi2
Molecular Weight300.63 g/mol
Exact Mass300.23
IUPAC Nametriethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane
SMILESCC[Si](CC)(CC)C(/C=C\OC)[Si](CC)(CC)CC
InChIInChI=1S/C16H36OSi2/c1-8-18(9-2,10-3)16(14-15-17-7)19(11-4,12-5)13-6/h14-16H,8-13H2,1-7H3/b15-14-
InChIKeyQPUIVFMBMDQMCI-PFONDFGASA-N
XLogP6.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.63
LogP ≤ 56.07
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'}

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane?
The IUPAC name of triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane (CID 102054801) is triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane.
What is the SMILES notation for triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane?
The canonical SMILES for triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane is CC[Si](CC)(CC)C(/C=C\OC)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane?
The InChIKey is QPUIVFMBMDQMCI-PFONDFGASA-N. The full InChI is InChI=1S/C16H36OSi2/c1-8-18(9-2,10-3)16(14-15-17-7)19(11-4,12-5)13-6/h14-16H,8-13H2,1-7H3/b15-14-.
What are the key properties of triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane?
triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane has a molecular weight of 300.63 g/mol, XLogP of 6.07, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-3-methoxy-1-triethylsilylprop-2-enyl]silane is sourced from PubChem (CID 102054801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).