2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C3H12O4Si4 — CID 154085708

IUPAC2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=CC[SiH]1O[SiH2]O[SiH2]O[SiH2]O1
InChIInChI=1S/C3H12O4Si4/c1-2-3-11-6-9-4-8-5-10-7-11/h2,11H,1,3,8-10H2
InChIKeyOGDLPNQSUCXBCG-UHFFFAOYSA-N
MW224.47 g/mol
LogP-2.53
Rot. Bonds2

About 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 154085708) has the molecular formula C3H12O4Si4 and a molecular weight of 224.47 g/mol. Its IUPAC name is 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID154085708
Molecular FormulaC3H12O4Si4
Molecular Weight224.47 g/mol
Exact Mass223.98
IUPAC Name2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=CC[SiH]1O[SiH2]O[SiH2]O[SiH2]O1
InChIInChI=1S/C3H12O4Si4/c1-2-3-11-6-9-4-8-5-10-7-11/h2,11H,1,3,8-10H2
InChIKeyOGDLPNQSUCXBCG-UHFFFAOYSA-N
XLogP-2.53
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.47
LogP ≤ 5-2.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
CID 154149013
2-ethenyl-1,3,5,2,4,6-trioxatrisilinane
CID 123749917
hex-1-ene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 160811652
2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;styrene
CID 174697109
2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane
CID 175406933
6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 173216339
3-prop-2-enyloxadisilinane
CID 173137264
1,3,2,4-dioxadisiletane;methane
CID 173436590
2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane
CID 173077208
2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
CID 173183035
N-[ethenyl(dimethyl)silyl]prop-2-en-1-amine
CID 161023948
azane;2-prop-2-enyloxasilinane
CID 173003655

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 154085708) is 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C=CC[SiH]1O[SiH2]O[SiH2]O[SiH2]O1.
What is the InChIKey of 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is OGDLPNQSUCXBCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H12O4Si4/c1-2-3-11-6-9-4-8-5-10-7-11/h2,11H,1,3,8-10H2.
What are the key properties of 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 224.47 g/mol, XLogP of -2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 154085708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).