2-fluoro-2-prop-2-enyloxasilinane

C7H13FOSi — CID 68571973

IUPAC2-fluoro-2-prop-2-enyloxasilinane
SMILESC=CC[Si]1(F)CCCCO1
InChIInChI=1S/C7H13FOSi/c1-2-6-10(8)7-4-3-5-9-10/h2H,1,3-7H2
InChIKeyUOBGGAPCBXLUQR-UHFFFAOYSA-N
MW160.26 g/mol
LogP2.39
Rot. Bonds2

About 2-fluoro-2-prop-2-enyloxasilinane

2-fluoro-2-prop-2-enyloxasilinane (PubChem CID 68571973) has the molecular formula C7H13FOSi and a molecular weight of 160.26 g/mol. Its IUPAC name is 2-fluoro-2-prop-2-enyloxasilinane.

Molecular Properties

Compound Name2-fluoro-2-prop-2-enyloxasilinane
PubChem CID68571973
Molecular FormulaC7H13FOSi
Molecular Weight160.26 g/mol
Exact Mass160.07
IUPAC Name2-fluoro-2-prop-2-enyloxasilinane
SMILESC=CC[Si]1(F)CCCCO1
InChIInChI=1S/C7H13FOSi/c1-2-6-10(8)7-4-3-5-9-10/h2H,1,3-7H2
InChIKeyUOBGGAPCBXLUQR-UHFFFAOYSA-N
XLogP2.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 52.39
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-prop-2-enyloxasilinane?
The IUPAC name of 2-fluoro-2-prop-2-enyloxasilinane (CID 68571973) is 2-fluoro-2-prop-2-enyloxasilinane.
What is the SMILES notation for 2-fluoro-2-prop-2-enyloxasilinane?
The canonical SMILES for 2-fluoro-2-prop-2-enyloxasilinane is C=CC[Si]1(F)CCCCO1.
What is the InChIKey of 2-fluoro-2-prop-2-enyloxasilinane?
The InChIKey is UOBGGAPCBXLUQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FOSi/c1-2-6-10(8)7-4-3-5-9-10/h2H,1,3-7H2.
What are the key properties of 2-fluoro-2-prop-2-enyloxasilinane?
2-fluoro-2-prop-2-enyloxasilinane has a molecular weight of 160.26 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-prop-2-enyloxasilinane is sourced from PubChem (CID 68571973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).