2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane

C7H14OSi2 — CID 175406933

IUPAC2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane
SMILESC=CC[SiH]1C[SiH](CC=C)O1
InChIInChI=1S/C7H14OSi2/c1-3-5-9-7-10(8-9)6-4-2/h3-4,9-10H,1-2,5-7H2
InChIKeyZSFFLHHEJUSXSB-UHFFFAOYSA-N
MW170.36 g/mol
LogP1.38
Rot. Bonds4

About 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane

2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane (PubChem CID 175406933) has the molecular formula C7H14OSi2 and a molecular weight of 170.36 g/mol. Its IUPAC name is 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane.

Molecular Properties

Compound Name2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane
PubChem CID175406933
Molecular FormulaC7H14OSi2
Molecular Weight170.36 g/mol
Exact Mass170.06
IUPAC Name2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane
SMILESC=CC[SiH]1C[SiH](CC=C)O1
InChIInChI=1S/C7H14OSi2/c1-3-5-9-7-10(8-9)6-4-2/h3-4,9-10H,1-2,5-7H2
InChIKeyZSFFLHHEJUSXSB-UHFFFAOYSA-N
XLogP1.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.36
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

azane;2-prop-2-enyloxasilinane
CID 173003655
2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
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3-prop-2-enyloxadisilinane
CID 173137264
2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154085708
1-carboxyethyl-(1-hydroxyethyl)-methyl-prop-2-enylazanium
CID 175249819
buta-1,3-diene;ethylsulfanylethane
CID 88659093
but-3-en-1-ol;silane
CID 174710612
but-1-ene;ethene
CID 19017343
but-1-ene;dihydrofluoride
CID 175726295
carbonic acid;trimethyl(prop-2-enyl)azanium
CID 174635433
N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine
CID 161023948
but-1-ene;propylidenecyclopropane
CID 23054525

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane?
The IUPAC name of 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane (CID 175406933) is 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane.
What is the SMILES notation for 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane?
The canonical SMILES for 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane is C=CC[SiH]1C[SiH](CC=C)O1.
What is the InChIKey of 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane?
The InChIKey is ZSFFLHHEJUSXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14OSi2/c1-3-5-9-7-10(8-9)6-4-2/h3-4,9-10H,1-2,5-7H2.
What are the key properties of 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane?
2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane has a molecular weight of 170.36 g/mol, XLogP of 1.38, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane is sourced from PubChem (CID 175406933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).