(4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane

C15H28O2Si — CID 15942570

IUPAC(4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane
SMILESC=C[C@@H]1C[C@H](C=C)O[Si](C(C)(C)C)(C(C)(C)C)O1
InChIInChI=1S/C15H28O2Si/c1-9-12-11-13(10-2)17-18(16-12,14(3,4)5)15(6,7)8/h9-10,12-13H,1-2,11H2,3-8H3/t12-,13+
InChIKeyDCXNCADCGQBNAN-BETUJISGSA-N
MW268.47 g/mol
LogP4.57
Rot. Bonds2

About (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane

(4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane (PubChem CID 15942570) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane.

Molecular Properties

Compound Name(4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane
PubChem CID15942570
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Name(4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane
SMILESC=C[C@@H]1C[C@H](C=C)O[Si](C(C)(C)C)(C(C)(C)C)O1
InChIInChI=1S/C15H28O2Si/c1-9-12-11-13(10-2)17-18(16-12,14(3,4)5)15(6,7)8/h9-10,12-13H,1-2,11H2,3-8H3/t12-,13+
InChIKeyDCXNCADCGQBNAN-BETUJISGSA-N
XLogP4.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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 (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane?
The IUPAC name of (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane (CID 15942570) is (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane.
What is the SMILES notation for (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane?
The canonical SMILES for (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane is C=C[C@@H]1C[C@H](C=C)O[Si](C(C)(C)C)(C(C)(C)C)O1.
What is the InChIKey of (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane?
The InChIKey is DCXNCADCGQBNAN-BETUJISGSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-9-12-11-13(10-2)17-18(16-12,14(3,4)5)15(6,7)8/h9-10,12-13H,1-2,11H2,3-8H3/t12-,13+.
What are the key properties of (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane?
(4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane has a molecular weight of 268.47 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,6R)-2,2-ditert-butyl-4,6-bis(ethenyl)-1,3,2-dioxasilinane is sourced from PubChem (CID 15942570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).