2,2-bis(prop-2-enyl)oxasilinane

C10H18OSi — CID 21259673

IUPAC2,2-bis(prop-2-enyl)oxasilinane
SMILESC=CC[Si]1(CC=C)CCCCO1
InChIInChI=1S/C10H18OSi/c1-3-8-12(9-4-2)10-6-5-7-11-12/h3-4H,1-2,5-10H2
InChIKeySTYZGHNELGFXSX-UHFFFAOYSA-N
MW182.34 g/mol
LogP3.11
Rot. Bonds4

About 2,2-bis(prop-2-enyl)oxasilinane

2,2-bis(prop-2-enyl)oxasilinane (PubChem CID 21259673) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is 2,2-bis(prop-2-enyl)oxasilinane.

Molecular Properties

Compound Name2,2-bis(prop-2-enyl)oxasilinane
PubChem CID21259673
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name2,2-bis(prop-2-enyl)oxasilinane
SMILESC=CC[Si]1(CC=C)CCCCO1
InChIInChI=1S/C10H18OSi/c1-3-8-12(9-4-2)10-6-5-7-11-12/h3-4H,1-2,5-10H2
InChIKeySTYZGHNELGFXSX-UHFFFAOYSA-N
XLogP3.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 53.11
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

Triallylethoxysilane
CID 259630
2-Prop-2-enyl-2-(3,3,3-trifluoropropyl)oxasilinane
CID 19922168
2-(1-Fluoroprop-2-enyl)-2-methyloxasilinane
CID 66633608
2,2-Bis(1-fluoroprop-2-enyl)oxasilinane
CID 66633943
2-(1-Fluoroprop-2-enyl)-2-prop-2-enyloxasilinane
CID 66781282
2-Prop-2-enyl-2-(1,2,3-trifluoroprop-2-enyl)oxasilinane
CID 66900159
2-Prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane
CID 66900444
2-Prop-2-enyl-2-(3,4,4-trifluorobutyl)oxasilinane
CID 67676293
2-Fluoro-2-prop-2-enyloxasilinane
CID 68571973
2-Prop-2-enyl-2-(2,3,3-trifluoropropyl)oxasilinane
CID 173718228
1-Allyl(dimethyl)silyloxypropane
CID 554633
1-(Dimethyl(prop-2-enyl)silyloxy)butane
CID 554672

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(prop-2-enyl)oxasilinane?
The IUPAC name of 2,2-bis(prop-2-enyl)oxasilinane (CID 21259673) is 2,2-bis(prop-2-enyl)oxasilinane.
What is the SMILES notation for 2,2-bis(prop-2-enyl)oxasilinane?
The canonical SMILES for 2,2-bis(prop-2-enyl)oxasilinane is C=CC[Si]1(CC=C)CCCCO1.
What is the InChIKey of 2,2-bis(prop-2-enyl)oxasilinane?
The InChIKey is STYZGHNELGFXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-3-8-12(9-4-2)10-6-5-7-11-12/h3-4H,1-2,5-10H2.
What are the key properties of 2,2-bis(prop-2-enyl)oxasilinane?
2,2-bis(prop-2-enyl)oxasilinane has a molecular weight of 182.34 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(prop-2-enyl)oxasilinane is sourced from PubChem (CID 21259673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).