methyl-tris(2-methylprop-1-enoxy)silane

C13H24O3Si — CID 13299216

IUPACmethyl-tris(2-methylprop-1-enoxy)silane
SMILESCC(C)=CO[Si](C)(OC=C(C)C)OC=C(C)C
InChIInChI=1S/C13H24O3Si/c1-11(2)8-14-17(7,15-9-12(3)4)16-10-13(5)6/h8-10H,1-7H3
InChIKeyIHHKYYSFAHPBCA-UHFFFAOYSA-N
MW256.42 g/mol
LogP4.38
Rot. Bonds6

About methyl-tris(2-methylprop-1-enoxy)silane

methyl-tris(2-methylprop-1-enoxy)silane (PubChem CID 13299216) has the molecular formula C13H24O3Si and a molecular weight of 256.42 g/mol. Its IUPAC name is methyl-tris(2-methylprop-1-enoxy)silane.

Molecular Properties

Compound Namemethyl-tris(2-methylprop-1-enoxy)silane
PubChem CID13299216
Molecular FormulaC13H24O3Si
Molecular Weight256.42 g/mol
Exact Mass256.15
IUPAC Namemethyl-tris(2-methylprop-1-enoxy)silane
SMILESCC(C)=CO[Si](C)(OC=C(C)C)OC=C(C)C
InChIInChI=1S/C13H24O3Si/c1-11(2)8-14-17(7,15-9-12(3)4)16-10-13(5)6/h8-10H,1-7H3
InChIKeyIHHKYYSFAHPBCA-UHFFFAOYSA-N
XLogP4.38
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.42
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 methyl-tris(2-methylprop-1-enoxy)silane?
The IUPAC name of methyl-tris(2-methylprop-1-enoxy)silane (CID 13299216) is methyl-tris(2-methylprop-1-enoxy)silane.
What is the SMILES notation for methyl-tris(2-methylprop-1-enoxy)silane?
The canonical SMILES for methyl-tris(2-methylprop-1-enoxy)silane is CC(C)=CO[Si](C)(OC=C(C)C)OC=C(C)C.
What is the InChIKey of methyl-tris(2-methylprop-1-enoxy)silane?
The InChIKey is IHHKYYSFAHPBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O3Si/c1-11(2)8-14-17(7,15-9-12(3)4)16-10-13(5)6/h8-10H,1-7H3.
What are the key properties of methyl-tris(2-methylprop-1-enoxy)silane?
methyl-tris(2-methylprop-1-enoxy)silane has a molecular weight of 256.42 g/mol, XLogP of 4.38, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-tris(2-methylprop-1-enoxy)silane is sourced from PubChem (CID 13299216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).