fluoro-methoxy-methylborane

C2H6BFO — CID 145366084

IUPACfluoro-methoxy-methylborane
SMILESCOB(C)F
InChIInChI=1S/C2H6BFO/c1-3(4)5-2/h1-2H3
InChIKeyGBBHAUVRSNOUBH-UHFFFAOYSA-N
MW75.88 g/mol
LogP0.72
Rot. Bonds1

About fluoro-methoxy-methylborane

fluoro-methoxy-methylborane (PubChem CID 145366084) has the molecular formula C2H6BFO and a molecular weight of 75.88 g/mol. Its IUPAC name is fluoro-methoxy-methylborane.

Molecular Properties

Compound Namefluoro-methoxy-methylborane
PubChem CID145366084
Molecular FormulaC2H6BFO
Molecular Weight75.88 g/mol
Exact Mass76.05
IUPAC Namefluoro-methoxy-methylborane
SMILESCOB(C)F
InChIInChI=1S/C2H6BFO/c1-3(4)5-2/h1-2H3
InChIKeyGBBHAUVRSNOUBH-UHFFFAOYSA-N
XLogP0.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.88
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro-methoxy-methylborane?
The IUPAC name of fluoro-methoxy-methylborane (CID 145366084) is fluoro-methoxy-methylborane.
What is the SMILES notation for fluoro-methoxy-methylborane?
The canonical SMILES for fluoro-methoxy-methylborane is COB(C)F.
What is the InChIKey of fluoro-methoxy-methylborane?
The InChIKey is GBBHAUVRSNOUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6BFO/c1-3(4)5-2/h1-2H3.
What are the key properties of fluoro-methoxy-methylborane?
fluoro-methoxy-methylborane has a molecular weight of 75.88 g/mol, XLogP of 0.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-methoxy-methylborane is sourced from PubChem (CID 145366084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).