(2-hydroxy-2-methoxyethyl) hypofluorite

C3H7FO3 — CID 148547948

IUPAC(2-hydroxy-2-methoxyethyl) hypofluorite
SMILESCOC(O)COF
InChIInChI=1S/C3H7FO3/c1-6-3(5)2-7-4/h3,5H,2H2,1H3
InChIKeyDIDKQVSNYGHFSZ-UHFFFAOYSA-N
MW110.08 g/mol
LogP-0.15
Rot. Bonds3

About (2-hydroxy-2-methoxyethyl) hypofluorite

(2-hydroxy-2-methoxyethyl) hypofluorite (PubChem CID 148547948) has the molecular formula C3H7FO3 and a molecular weight of 110.08 g/mol. Its IUPAC name is (2-hydroxy-2-methoxyethyl) hypofluorite.

Molecular Properties

Compound Name(2-hydroxy-2-methoxyethyl) hypofluorite
PubChem CID148547948
Molecular FormulaC3H7FO3
Molecular Weight110.08 g/mol
Exact Mass110.04
IUPAC Name(2-hydroxy-2-methoxyethyl) hypofluorite
SMILESCOC(O)COF
InChIInChI=1S/C3H7FO3/c1-6-3(5)2-7-4/h3,5H,2H2,1H3
InChIKeyDIDKQVSNYGHFSZ-UHFFFAOYSA-N
XLogP-0.15
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.08
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-2-methoxyethyl) hypofluorite?
The IUPAC name of (2-hydroxy-2-methoxyethyl) hypofluorite (CID 148547948) is (2-hydroxy-2-methoxyethyl) hypofluorite.
What is the SMILES notation for (2-hydroxy-2-methoxyethyl) hypofluorite?
The canonical SMILES for (2-hydroxy-2-methoxyethyl) hypofluorite is COC(O)COF.
What is the InChIKey of (2-hydroxy-2-methoxyethyl) hypofluorite?
The InChIKey is DIDKQVSNYGHFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO3/c1-6-3(5)2-7-4/h3,5H,2H2,1H3.
What are the key properties of (2-hydroxy-2-methoxyethyl) hypofluorite?
(2-hydroxy-2-methoxyethyl) hypofluorite has a molecular weight of 110.08 g/mol, XLogP of -0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-2-methoxyethyl) hypofluorite is sourced from PubChem (CID 148547948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).