dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane

C13H26O2Si — CID 18944681

IUPACdimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COCCC[Si](C)(C)OCC(=C)C
InChIInChI=1S/C13H26O2Si/c1-12(2)10-14-8-7-9-16(5,6)15-11-13(3)4/h1,3,7-11H2,2,4-6H3
InChIKeyWPEJNKVRJHKMPS-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.77
Rot. Bonds9

About dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane

dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 18944681) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Namedimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane
PubChem CID18944681
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Namedimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COCCC[Si](C)(C)OCC(=C)C
InChIInChI=1S/C13H26O2Si/c1-12(2)10-14-8-7-9-16(5,6)15-11-13(3)4/h1,3,7-11H2,2,4-6H3
InChIKeyWPEJNKVRJHKMPS-UHFFFAOYSA-N
XLogP3.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.77
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 dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane (CID 18944681) is dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane is C=C(C)COCCC[Si](C)(C)OCC(=C)C.
What is the InChIKey of dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is WPEJNKVRJHKMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-12(2)10-14-8-7-9-16(5,6)15-11-13(3)4/h1,3,7-11H2,2,4-6H3.
What are the key properties of dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane?
dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 242.43 g/mol, XLogP of 3.77, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methylprop-2-enoxy)-[3-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 18944681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).