ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane

C17H34O4Si — CID 172679192

IUPACethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane
SMILESC=CC(O[Si](C)(C)C=C)C(OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C17H34O4Si/c1-11-16(21-22(9,10)12-2)17(18-13(3)4,19-14(5)6)20-15(7)8/h11-16H,1-2H2,3-10H3
InChIKeyADVUYABSLJZJRY-UHFFFAOYSA-N
MW330.54 g/mol
LogP4.42
Rot. Bonds11

About ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane

ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane (PubChem CID 172679192) has the molecular formula C17H34O4Si and a molecular weight of 330.54 g/mol. Its IUPAC name is ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane.

Molecular Properties

Compound Nameethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane
PubChem CID172679192
Molecular FormulaC17H34O4Si
Molecular Weight330.54 g/mol
Exact Mass330.22
IUPAC Nameethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane
SMILESC=CC(O[Si](C)(C)C=C)C(OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C17H34O4Si/c1-11-16(21-22(9,10)12-2)17(18-13(3)4,19-14(5)6)20-15(7)8/h11-16H,1-2H2,3-10H3
InChIKeyADVUYABSLJZJRY-UHFFFAOYSA-N
XLogP4.42
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.54
LogP ≤ 54.42
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 ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane?
The IUPAC name of ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane (CID 172679192) is ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane.
What is the SMILES notation for ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane?
The canonical SMILES for ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane is C=CC(O[Si](C)(C)C=C)C(OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane?
The InChIKey is ADVUYABSLJZJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O4Si/c1-11-16(21-22(9,10)12-2)17(18-13(3)4,19-14(5)6)20-15(7)8/h11-16H,1-2H2,3-10H3.
What are the key properties of ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane?
ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane has a molecular weight of 330.54 g/mol, XLogP of 4.42, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-dimethyl-[1,1,1-tri(propan-2-yloxy)but-3-en-2-yloxy]silane is sourced from PubChem (CID 172679192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).