1-fluoroprop-2-enoxy(prop-2-enyl)silane

C6H11FOSi — CID 173335217

IUPAC1-fluoroprop-2-enoxy(prop-2-enyl)silane
SMILESC=CC[SiH2]OC(F)C=C
InChIInChI=1S/C6H11FOSi/c1-3-5-9-8-6(7)4-2/h3-4,6H,1-2,5,9H2
InChIKeyOVIAGCZCQNJZQV-UHFFFAOYSA-N
MW146.24 g/mol
LogP1.17
Rot. Bonds5

About 1-fluoroprop-2-enoxy(prop-2-enyl)silane

1-fluoroprop-2-enoxy(prop-2-enyl)silane (PubChem CID 173335217) has the molecular formula C6H11FOSi and a molecular weight of 146.24 g/mol. Its IUPAC name is 1-fluoroprop-2-enoxy(prop-2-enyl)silane.

Molecular Properties

Compound Name1-fluoroprop-2-enoxy(prop-2-enyl)silane
PubChem CID173335217
Molecular FormulaC6H11FOSi
Molecular Weight146.24 g/mol
Exact Mass146.06
IUPAC Name1-fluoroprop-2-enoxy(prop-2-enyl)silane
SMILESC=CC[SiH2]OC(F)C=C
InChIInChI=1S/C6H11FOSi/c1-3-5-9-8-6(7)4-2/h3-4,6H,1-2,5,9H2
InChIKeyOVIAGCZCQNJZQV-UHFFFAOYSA-N
XLogP1.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.24
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1-fluoroprop-2-enoxy(prop-2-enyl)silane?
The IUPAC name of 1-fluoroprop-2-enoxy(prop-2-enyl)silane (CID 173335217) is 1-fluoroprop-2-enoxy(prop-2-enyl)silane.
What is the SMILES notation for 1-fluoroprop-2-enoxy(prop-2-enyl)silane?
The canonical SMILES for 1-fluoroprop-2-enoxy(prop-2-enyl)silane is C=CC[SiH2]OC(F)C=C.
What is the InChIKey of 1-fluoroprop-2-enoxy(prop-2-enyl)silane?
The InChIKey is OVIAGCZCQNJZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FOSi/c1-3-5-9-8-6(7)4-2/h3-4,6H,1-2,5,9H2.
What are the key properties of 1-fluoroprop-2-enoxy(prop-2-enyl)silane?
1-fluoroprop-2-enoxy(prop-2-enyl)silane has a molecular weight of 146.24 g/mol, XLogP of 1.17, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroprop-2-enoxy(prop-2-enyl)silane is sourced from PubChem (CID 173335217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).