2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane

C6H12O2Si2 — CID 173077208

IUPAC2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane
SMILESC=CC[Si]1(CC=C)O[SiH2]O1
InChIInChI=1S/C6H12O2Si2/c1-3-5-10(6-4-2)7-9-8-10/h3-4H,1-2,5-6,9H2
InChIKeyNOOQVELYMZHOSM-UHFFFAOYSA-N
MW172.33 g/mol
LogP0.85
Rot. Bonds4

About 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane

2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane (PubChem CID 173077208) has the molecular formula C6H12O2Si2 and a molecular weight of 172.33 g/mol. Its IUPAC name is 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane.

Molecular Properties

Compound Name2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane
PubChem CID173077208
Molecular FormulaC6H12O2Si2
Molecular Weight172.33 g/mol
Exact Mass172.04
IUPAC Name2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane
SMILESC=CC[Si]1(CC=C)O[SiH2]O1
InChIInChI=1S/C6H12O2Si2/c1-3-5-10(6-4-2)7-9-8-10/h3-4H,1-2,5-6,9H2
InChIKeyNOOQVELYMZHOSM-UHFFFAOYSA-N
XLogP0.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.33
LogP ≤ 50.85
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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Related Compounds

1,3,7,9-tetraphenyl-5,5,11,11-tetrakis(prop-2-enyl)-2,4,6,8,10,12,13,14-octaoxa-1,3,5,7,9,11-hexasilatricyclo[7.3.1.13,7]tetradecane
CID 177446580
2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
CID 173183035
2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123839311
2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
CID 154149013
hex-1-ene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 160811652
2,2,4,4,6,6,8,8,10,10-decaethyl-1,3,5,7,9,11,13,15,17,19-decaoxa-2,4,6,8,10,12,14,16,18,20-decasilacycloicosane
CID 123706901
1,2,5-trimethyl-1-prop-2-enylsilolane
CID 13263027
2,2,4,4,6,6-hexaethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 123843345
2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154085708
2,4,6-tris(prop-2-enyl)-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide
CID 155323373
(3aS)-1-chloro-3,3-dimethyl-1-prop-2-enyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazasilole
CID 10059798
5-tert-butylperoxy-5-prop-2-enyloxatetrasilinane
CID 173447898

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane?
The IUPAC name of 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane (CID 173077208) is 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane.
What is the SMILES notation for 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane?
The canonical SMILES for 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane is C=CC[Si]1(CC=C)O[SiH2]O1.
What is the InChIKey of 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane?
The InChIKey is NOOQVELYMZHOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O2Si2/c1-3-5-10(6-4-2)7-9-8-10/h3-4H,1-2,5-6,9H2.
What are the key properties of 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane?
2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane has a molecular weight of 172.33 g/mol, XLogP of 0.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane is sourced from PubChem (CID 173077208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).