1-fluoroprop-2-enyl(silyloxy)silane

C3H9FOSi2 — CID 173422877

IUPAC1-fluoroprop-2-enyl(silyloxy)silane
SMILESC=CC(F)[SiH2]O[SiH3]
InChIInChI=1S/C3H9FOSi2/c1-2-3(4)7-5-6/h2-3H,1,7H2,6H3
InChIKeyKQOKXMFQSZNHBH-UHFFFAOYSA-N
MW136.27 g/mol
LogP-1.15
Rot. Bonds3

About 1-fluoroprop-2-enyl(silyloxy)silane

1-fluoroprop-2-enyl(silyloxy)silane (PubChem CID 173422877) has the molecular formula C3H9FOSi2 and a molecular weight of 136.27 g/mol. Its IUPAC name is 1-fluoroprop-2-enyl(silyloxy)silane.

Molecular Properties

Compound Name1-fluoroprop-2-enyl(silyloxy)silane
PubChem CID173422877
Molecular FormulaC3H9FOSi2
Molecular Weight136.27 g/mol
Exact Mass136.02
IUPAC Name1-fluoroprop-2-enyl(silyloxy)silane
SMILESC=CC(F)[SiH2]O[SiH3]
InChIInChI=1S/C3H9FOSi2/c1-2-3(4)7-5-6/h2-3H,1,7H2,6H3
InChIKeyKQOKXMFQSZNHBH-UHFFFAOYSA-N
XLogP-1.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.27
LogP ≤ 5-1.15
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 1-fluoroprop-2-enyl(silyloxy)silane?
The IUPAC name of 1-fluoroprop-2-enyl(silyloxy)silane (CID 173422877) is 1-fluoroprop-2-enyl(silyloxy)silane.
What is the SMILES notation for 1-fluoroprop-2-enyl(silyloxy)silane?
The canonical SMILES for 1-fluoroprop-2-enyl(silyloxy)silane is C=CC(F)[SiH2]O[SiH3].
What is the InChIKey of 1-fluoroprop-2-enyl(silyloxy)silane?
The InChIKey is KQOKXMFQSZNHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9FOSi2/c1-2-3(4)7-5-6/h2-3H,1,7H2,6H3.
What are the key properties of 1-fluoroprop-2-enyl(silyloxy)silane?
1-fluoroprop-2-enyl(silyloxy)silane has a molecular weight of 136.27 g/mol, XLogP of -1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroprop-2-enyl(silyloxy)silane is sourced from PubChem (CID 173422877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).