2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane

C10H15F3OSi — CID 66900444

IUPAC2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane
SMILESC=CC[Si]1(C(F)(F)C(=C)F)CCCCO1
InChIInChI=1S/C10H15F3OSi/c1-3-7-15(8-5-4-6-14-15)10(12,13)9(2)11/h3H,1-2,4-8H2
InChIKeyPPZVSMSFWPLECY-UHFFFAOYSA-N
MW236.31 g/mol
LogP3.59
Rot. Bonds4

About 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane

2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane (PubChem CID 66900444) has the molecular formula C10H15F3OSi and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane.

Molecular Properties

Compound Name2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane
PubChem CID66900444
Molecular FormulaC10H15F3OSi
Molecular Weight236.31 g/mol
Exact Mass236.08
IUPAC Name2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane
SMILESC=CC[Si]1(C(F)(F)C(=C)F)CCCCO1
InChIInChI=1S/C10H15F3OSi/c1-3-7-15(8-5-4-6-14-15)10(12,13)9(2)11/h3H,1-2,4-8H2
InChIKeyPPZVSMSFWPLECY-UHFFFAOYSA-N
XLogP3.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 53.59
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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Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane?
The IUPAC name of 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane (CID 66900444) is 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane.
What is the SMILES notation for 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane?
The canonical SMILES for 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane is C=CC[Si]1(C(F)(F)C(=C)F)CCCCO1.
What is the InChIKey of 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane?
The InChIKey is PPZVSMSFWPLECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3OSi/c1-3-7-15(8-5-4-6-14-15)10(12,13)9(2)11/h3H,1-2,4-8H2.
What are the key properties of 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane?
2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane has a molecular weight of 236.31 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enyl-2-(1,1,2-trifluoroprop-2-enyl)oxasilinane is sourced from PubChem (CID 66900444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).