2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane

C10H17FOSi — CID 66781282

IUPAC2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane
SMILESC=CC[Si]1(C(F)C=C)CCCCO1
InChIInChI=1S/C10H17FOSi/c1-3-8-13(10(11)4-2)9-6-5-7-12-13/h3-4,10H,1-2,5-9H2
InChIKeyCRBGILHOSFBUQQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP2.99
Rot. Bonds4

About 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane

2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane (PubChem CID 66781282) has the molecular formula C10H17FOSi and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane.

Molecular Properties

Compound Name2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane
PubChem CID66781282
Molecular FormulaC10H17FOSi
Molecular Weight200.33 g/mol
Exact Mass200.10
IUPAC Name2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane
SMILESC=CC[Si]1(C(F)C=C)CCCCO1
InChIInChI=1S/C10H17FOSi/c1-3-8-13(10(11)4-2)9-6-5-7-12-13/h3-4,10H,1-2,5-9H2
InChIKeyCRBGILHOSFBUQQ-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 52.99
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-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane?
The IUPAC name of 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane (CID 66781282) is 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane.
What is the SMILES notation for 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane?
The canonical SMILES for 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane is C=CC[Si]1(C(F)C=C)CCCCO1.
What is the InChIKey of 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane?
The InChIKey is CRBGILHOSFBUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FOSi/c1-3-8-13(10(11)4-2)9-6-5-7-12-13/h3-4,10H,1-2,5-9H2.
What are the key properties of 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane?
2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane has a molecular weight of 200.33 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroprop-2-enyl)-2-prop-2-enyloxasilinane is sourced from PubChem (CID 66781282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).