ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane

C7H16O2Si — CID 149435760

IUPACethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane
SMILESC=C[SiH2]OCOC(C)(C)C
InChIInChI=1S/C7H16O2Si/c1-5-10-9-6-8-7(2,3)4/h5H,1,6,10H2,2-4H3
InChIKeyBRGONAXGOWGECL-UHFFFAOYSA-N
MW160.29 g/mol
LogP1.00
Rot. Bonds4

About ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane

ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane (PubChem CID 149435760) has the molecular formula C7H16O2Si and a molecular weight of 160.29 g/mol. Its IUPAC name is ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane.

Molecular Properties

Compound Nameethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane
PubChem CID149435760
Molecular FormulaC7H16O2Si
Molecular Weight160.29 g/mol
Exact Mass160.09
IUPAC Nameethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane
SMILESC=C[SiH2]OCOC(C)(C)C
InChIInChI=1S/C7H16O2Si/c1-5-10-9-6-8-7(2,3)4/h5H,1,6,10H2,2-4H3
InChIKeyBRGONAXGOWGECL-UHFFFAOYSA-N
XLogP1.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 51.00
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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane?
The IUPAC name of ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane (CID 149435760) is ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane.
What is the SMILES notation for ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane?
The canonical SMILES for ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane is C=C[SiH2]OCOC(C)(C)C.
What is the InChIKey of ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane?
The InChIKey is BRGONAXGOWGECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O2Si/c1-5-10-9-6-8-7(2,3)4/h5H,1,6,10H2,2-4H3.
What are the key properties of ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane?
ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane has a molecular weight of 160.29 g/mol, XLogP of 1.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[(2-methylpropan-2-yl)oxymethoxy]silane is sourced from PubChem (CID 149435760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).