2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane

C3H10O3Si3 — CID 154149013

IUPAC2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
SMILESC=CC[SiH]1O[SiH2]O[SiH2]O1
InChIInChI=1S/C3H10O3Si3/c1-2-3-9-5-7-4-8-6-9/h2,9H,1,3,7-8H2
InChIKeyXEQPDUJLSYXWOP-UHFFFAOYSA-N
MW178.37 g/mol
LogP-1.55
Rot. Bonds2

About 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane

2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane (PubChem CID 154149013) has the molecular formula C3H10O3Si3 and a molecular weight of 178.37 g/mol. Its IUPAC name is 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane.

Molecular Properties

Compound Name2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
PubChem CID154149013
Molecular FormulaC3H10O3Si3
Molecular Weight178.37 g/mol
Exact Mass177.99
IUPAC Name2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
SMILESC=CC[SiH]1O[SiH2]O[SiH2]O1
InChIInChI=1S/C3H10O3Si3/c1-2-3-9-5-7-4-8-6-9/h2,9H,1,3,7-8H2
InChIKeyXEQPDUJLSYXWOP-UHFFFAOYSA-N
XLogP-1.55
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.37
LogP ≤ 5-1.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154085708
2-ethenyl-1,3,5,2,4,6-trioxatrisilinane
CID 123749917
2,4-bis(prop-2-enyl)-1,2,4-oxadisiletane
CID 175406933
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
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
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
sulfane;tetrakis(prop-2-enyl)azanium
CID 174809251

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane?
The IUPAC name of 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane (CID 154149013) is 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane.
What is the SMILES notation for 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane?
The canonical SMILES for 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane is C=CC[SiH]1O[SiH2]O[SiH2]O1.
What is the InChIKey of 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane?
The InChIKey is XEQPDUJLSYXWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10O3Si3/c1-2-3-9-5-7-4-8-6-9/h2,9H,1,3,7-8H2.
What are the key properties of 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane?
2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane has a molecular weight of 178.37 g/mol, XLogP of -1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane is sourced from PubChem (CID 154149013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).