triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane

C10H21IOSi — CID 101471385

IUPACtriethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane
SMILESCC[Si](CC)(CC)OC/C(C)=C/I
InChIInChI=1S/C10H21IOSi/c1-5-13(6-2,7-3)12-9-10(4)8-11/h8H,5-7,9H2,1-4H3/b10-8+
InChIKeyZVNGPNJCNJHBMQ-CSKARUKUSA-N
MW312.27 g/mol
LogP4.35
Rot. Bonds6

About triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane

triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane (PubChem CID 101471385) has the molecular formula C10H21IOSi and a molecular weight of 312.27 g/mol. Its IUPAC name is triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane.

Molecular Properties

Compound Nametriethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane
PubChem CID101471385
Molecular FormulaC10H21IOSi
Molecular Weight312.27 g/mol
Exact Mass312.04
IUPAC Nametriethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane
SMILESCC[Si](CC)(CC)OC/C(C)=C/I
InChIInChI=1S/C10H21IOSi/c1-5-13(6-2,7-3)12-9-10(4)8-11/h8H,5-7,9H2,1-4H3/b10-8+
InChIKeyZVNGPNJCNJHBMQ-CSKARUKUSA-N
XLogP4.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.27
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane?
The IUPAC name of triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane (CID 101471385) is triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane.
What is the SMILES notation for triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane?
The canonical SMILES for triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane is CC[Si](CC)(CC)OC/C(C)=C/I.
What is the InChIKey of triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane?
The InChIKey is ZVNGPNJCNJHBMQ-CSKARUKUSA-N. The full InChI is InChI=1S/C10H21IOSi/c1-5-13(6-2,7-3)12-9-10(4)8-11/h8H,5-7,9H2,1-4H3/b10-8+.
What are the key properties of triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane?
triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane has a molecular weight of 312.27 g/mol, XLogP of 4.35, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-3-iodo-2-methylprop-2-enoxy]silane is sourced from PubChem (CID 101471385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).