N-[amino(fluoro)methyl]hydroxylamine

CH5FN2O — CID 58260514

IUPACN-[amino(fluoro)methyl]hydroxylamine
SMILESNC(F)NO
InChIInChI=1S/CH5FN2O/c2-1(3)4-5/h1,4-5H,3H2
InChIKeyXPNBJSAAKJXHNC-UHFFFAOYSA-N
MW80.06 g/mol
LogP-0.82
Rot. Bonds1

About N-[amino(fluoro)methyl]hydroxylamine

N-[amino(fluoro)methyl]hydroxylamine (PubChem CID 58260514) has the molecular formula CH5FN2O and a molecular weight of 80.06 g/mol. Its IUPAC name is N-[amino(fluoro)methyl]hydroxylamine.

Molecular Properties

Compound NameN-[amino(fluoro)methyl]hydroxylamine
PubChem CID58260514
Molecular FormulaCH5FN2O
Molecular Weight80.06 g/mol
Exact Mass80.04
IUPAC NameN-[amino(fluoro)methyl]hydroxylamine
SMILESNC(F)NO
InChIInChI=1S/CH5FN2O/c2-1(3)4-5/h1,4-5H,3H2
InChIKeyXPNBJSAAKJXHNC-UHFFFAOYSA-N
XLogP-0.82
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.06
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'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-[amino(fluoro)methyl]hydroxylamine?
The IUPAC name of N-[amino(fluoro)methyl]hydroxylamine (CID 58260514) is N-[amino(fluoro)methyl]hydroxylamine.
What is the SMILES notation for N-[amino(fluoro)methyl]hydroxylamine?
The canonical SMILES for N-[amino(fluoro)methyl]hydroxylamine is NC(F)NO.
What is the InChIKey of N-[amino(fluoro)methyl]hydroxylamine?
The InChIKey is XPNBJSAAKJXHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5FN2O/c2-1(3)4-5/h1,4-5H,3H2.
What are the key properties of N-[amino(fluoro)methyl]hydroxylamine?
N-[amino(fluoro)methyl]hydroxylamine has a molecular weight of 80.06 g/mol, XLogP of -0.82, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(fluoro)methyl]hydroxylamine is sourced from PubChem (CID 58260514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).