trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane

C17H42O4Si4 — CID 173035401

IUPACtrimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane
SMILESC=C(C)CO[SiH](CCC)C(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C17H42O4Si4/c1-13-14-22(18-15-16(2)3)17(19-23(4,5)6,20-24(7,8)9)21-25(10,11)12/h22H,2,13-15H2,1,3-12H3
InChIKeyDFKZDRUTCSHHLA-UHFFFAOYSA-N
MW422.86 g/mol
LogP5.46
Rot. Bonds12

About trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane

trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane (PubChem CID 173035401) has the molecular formula C17H42O4Si4 and a molecular weight of 422.86 g/mol. Its IUPAC name is trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane.

Molecular Properties

Compound Nametrimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane
PubChem CID173035401
Molecular FormulaC17H42O4Si4
Molecular Weight422.86 g/mol
Exact Mass422.22
IUPAC Nametrimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane
SMILESC=C(C)CO[SiH](CCC)C(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C17H42O4Si4/c1-13-14-22(18-15-16(2)3)17(19-23(4,5)6,20-24(7,8)9)21-25(10,11)12/h22H,2,13-15H2,1,3-12H3
InChIKeyDFKZDRUTCSHHLA-UHFFFAOYSA-N
XLogP5.46
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.86
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane?
The IUPAC name of trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane (CID 173035401) is trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane.
What is the SMILES notation for trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane?
The canonical SMILES for trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane is C=C(C)CO[SiH](CCC)C(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane?
The InChIKey is DFKZDRUTCSHHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H42O4Si4/c1-13-14-22(18-15-16(2)3)17(19-23(4,5)6,20-24(7,8)9)21-25(10,11)12/h22H,2,13-15H2,1,3-12H3.
What are the key properties of trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane?
trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane has a molecular weight of 422.86 g/mol, XLogP of 5.46, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[2-methylprop-2-enoxy(propyl)silyl]-bis(trimethylsilyloxy)methoxy]silane is sourced from PubChem (CID 173035401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).