ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane

C8H18OSi — CID 13267479

IUPACethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
SMILESC=C[Si](C)(C)OC(C)(C)C
InChIInChI=1S/C8H18OSi/c1-7-10(5,6)9-8(2,3)4/h7H,1H2,2-6H3
InChIKeyMRSHECSZHIZOMM-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.73
Rot. Bonds2

About ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane

ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane (PubChem CID 13267479) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Nameethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
PubChem CID13267479
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Nameethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
SMILESC=C[Si](C)(C)OC(C)(C)C
InChIInChI=1S/C8H18OSi/c1-7-10(5,6)9-8(2,3)4/h7H,1H2,2-6H3
InChIKeyMRSHECSZHIZOMM-UHFFFAOYSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane (CID 13267479) is ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane is C=C[Si](C)(C)OC(C)(C)C.
What is the InChIKey of ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is MRSHECSZHIZOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-7-10(5,6)9-8(2,3)4/h7H,1H2,2-6H3.
What are the key properties of ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 158.32 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 13267479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).