dibutoxy(2-methylprop-2-enyl)silane

C12H26O2Si — CID 123489961

IUPACdibutoxy(2-methylprop-2-enyl)silane
SMILESC=C(C)C[SiH](OCCCC)OCCCC
InChIInChI=1S/C12H26O2Si/c1-5-7-9-13-15(11-12(3)4)14-10-8-6-2/h15H,3,5-11H2,1-2,4H3
InChIKeyUAOZOTQMZMECDZ-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.42
Rot. Bonds10

About dibutoxy(2-methylprop-2-enyl)silane

dibutoxy(2-methylprop-2-enyl)silane (PubChem CID 123489961) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is dibutoxy(2-methylprop-2-enyl)silane.

Molecular Properties

Compound Namedibutoxy(2-methylprop-2-enyl)silane
PubChem CID123489961
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Namedibutoxy(2-methylprop-2-enyl)silane
SMILESC=C(C)C[SiH](OCCCC)OCCCC
InChIInChI=1S/C12H26O2Si/c1-5-7-9-13-15(11-12(3)4)14-10-8-6-2/h15H,3,5-11H2,1-2,4H3
InChIKeyUAOZOTQMZMECDZ-UHFFFAOYSA-N
XLogP3.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dibutoxy(2-methylprop-2-enyl)silane?
The IUPAC name of dibutoxy(2-methylprop-2-enyl)silane (CID 123489961) is dibutoxy(2-methylprop-2-enyl)silane.
What is the SMILES notation for dibutoxy(2-methylprop-2-enyl)silane?
The canonical SMILES for dibutoxy(2-methylprop-2-enyl)silane is C=C(C)C[SiH](OCCCC)OCCCC.
What is the InChIKey of dibutoxy(2-methylprop-2-enyl)silane?
The InChIKey is UAOZOTQMZMECDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-5-7-9-13-15(11-12(3)4)14-10-8-6-2/h15H,3,5-11H2,1-2,4H3.
What are the key properties of dibutoxy(2-methylprop-2-enyl)silane?
dibutoxy(2-methylprop-2-enyl)silane has a molecular weight of 230.42 g/mol, XLogP of 3.42, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibutoxy(2-methylprop-2-enyl)silane is sourced from PubChem (CID 123489961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).