O-(fluoromethyl)hydroxylamine

CH4FNO — CID 11412339

IUPACO-(fluoromethyl)hydroxylamine
SMILESNOCF
InChIInChI=1S/CH4FNO/c2-1-4-3/h1,3H2
InChIKeyYUQGANJJQJORNK-UHFFFAOYSA-N
MW65.05 g/mol
LogP-0.20
Rot. Bonds1

About O-(fluoromethyl)hydroxylamine

O-(fluoromethyl)hydroxylamine (PubChem CID 11412339) has the molecular formula CH4FNO and a molecular weight of 65.05 g/mol. Its IUPAC name is O-(fluoromethyl)hydroxylamine.

Molecular Properties

Compound NameO-(fluoromethyl)hydroxylamine
PubChem CID11412339
Molecular FormulaCH4FNO
Molecular Weight65.05 g/mol
Exact Mass65.03
IUPAC NameO-(fluoromethyl)hydroxylamine
SMILESNOCF
InChIInChI=1S/CH4FNO/c2-1-4-3/h1,3H2
InChIKeyYUQGANJJQJORNK-UHFFFAOYSA-N
XLogP-0.20
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.05
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of O-(fluoromethyl)hydroxylamine?
The IUPAC name of O-(fluoromethyl)hydroxylamine (CID 11412339) is O-(fluoromethyl)hydroxylamine.
What is the SMILES notation for O-(fluoromethyl)hydroxylamine?
The canonical SMILES for O-(fluoromethyl)hydroxylamine is NOCF.
What is the InChIKey of O-(fluoromethyl)hydroxylamine?
The InChIKey is YUQGANJJQJORNK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4FNO/c2-1-4-3/h1,3H2.
What are the key properties of O-(fluoromethyl)hydroxylamine?
O-(fluoromethyl)hydroxylamine has a molecular weight of 65.05 g/mol, XLogP of -0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(fluoromethyl)hydroxylamine is sourced from PubChem (CID 11412339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).