triethyl (1-methoxy-2-methylprop-1-enyl) silicate

C11H24O5Si — CID 21245405

IUPACtriethyl (1-methoxy-2-methylprop-1-enyl) silicate
SMILESCCO[Si](OCC)(OCC)OC(OC)=C(C)C
InChIInChI=1S/C11H24O5Si/c1-7-13-17(14-8-2,15-9-3)16-11(12-6)10(4)5/h7-9H2,1-6H3
InChIKeyAECVNJMAOULSMH-UHFFFAOYSA-N
MW264.39 g/mol
LogP2.45
Rot. Bonds9

About triethyl (1-methoxy-2-methylprop-1-enyl) silicate

triethyl (1-methoxy-2-methylprop-1-enyl) silicate (PubChem CID 21245405) has the molecular formula C11H24O5Si and a molecular weight of 264.39 g/mol. Its IUPAC name is triethyl (1-methoxy-2-methylprop-1-enyl) silicate.

Molecular Properties

Compound Nametriethyl (1-methoxy-2-methylprop-1-enyl) silicate
PubChem CID21245405
Molecular FormulaC11H24O5Si
Molecular Weight264.39 g/mol
Exact Mass264.14
IUPAC Nametriethyl (1-methoxy-2-methylprop-1-enyl) silicate
SMILESCCO[Si](OCC)(OCC)OC(OC)=C(C)C
InChIInChI=1S/C11H24O5Si/c1-7-13-17(14-8-2,15-9-3)16-11(12-6)10(4)5/h7-9H2,1-6H3
InChIKeyAECVNJMAOULSMH-UHFFFAOYSA-N
XLogP2.45
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 (1-methoxy-2-methylprop-1-enyl) silicate?
The IUPAC name of triethyl (1-methoxy-2-methylprop-1-enyl) silicate (CID 21245405) is triethyl (1-methoxy-2-methylprop-1-enyl) silicate.
What is the SMILES notation for triethyl (1-methoxy-2-methylprop-1-enyl) silicate?
The canonical SMILES for triethyl (1-methoxy-2-methylprop-1-enyl) silicate is CCO[Si](OCC)(OCC)OC(OC)=C(C)C.
What is the InChIKey of triethyl (1-methoxy-2-methylprop-1-enyl) silicate?
The InChIKey is AECVNJMAOULSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O5Si/c1-7-13-17(14-8-2,15-9-3)16-11(12-6)10(4)5/h7-9H2,1-6H3.
What are the key properties of triethyl (1-methoxy-2-methylprop-1-enyl) silicate?
triethyl (1-methoxy-2-methylprop-1-enyl) silicate has a molecular weight of 264.39 g/mol, XLogP of 2.45, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl (1-methoxy-2-methylprop-1-enyl) silicate is sourced from PubChem (CID 21245405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).