N-(fluoromethyl)hydroxylamine

CH4FNO — CID 172784894

IUPACN-(fluoromethyl)hydroxylamine
SMILESONCF
InChIInChI=1S/CH4FNO/c2-1-3-4/h3-4H,1H2
InChIKeyOTJNSUWFXKPQGD-UHFFFAOYSA-N
MW65.05 g/mol
LogP-0.11
Rot. Bonds1

About N-(fluoromethyl)hydroxylamine

N-(fluoromethyl)hydroxylamine (PubChem CID 172784894) has the molecular formula CH4FNO and a molecular weight of 65.05 g/mol. Its IUPAC name is N-(fluoromethyl)hydroxylamine.

Molecular Properties

Compound NameN-(fluoromethyl)hydroxylamine
PubChem CID172784894
Molecular FormulaCH4FNO
Molecular Weight65.05 g/mol
Exact Mass65.03
IUPAC NameN-(fluoromethyl)hydroxylamine
SMILESONCF
InChIInChI=1S/CH4FNO/c2-1-3-4/h3-4H,1H2
InChIKeyOTJNSUWFXKPQGD-UHFFFAOYSA-N
XLogP-0.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.05
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(fluoromethyl)hydroxylamine?
The IUPAC name of N-(fluoromethyl)hydroxylamine (CID 172784894) is N-(fluoromethyl)hydroxylamine.
What is the SMILES notation for N-(fluoromethyl)hydroxylamine?
The canonical SMILES for N-(fluoromethyl)hydroxylamine is ONCF.
What is the InChIKey of N-(fluoromethyl)hydroxylamine?
The InChIKey is OTJNSUWFXKPQGD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4FNO/c2-1-3-4/h3-4H,1H2.
What are the key properties of N-(fluoromethyl)hydroxylamine?
N-(fluoromethyl)hydroxylamine has a molecular weight of 65.05 g/mol, XLogP of -0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(fluoromethyl)hydroxylamine is sourced from PubChem (CID 172784894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).