(NE)-N-(2-aminoethylidene)hydroxylamine

C2H6N2O — CID 55289708

IUPAC(NE)-N-(2-aminoethylidene)hydroxylamine
SMILESNC/C=N/O
InChIInChI=1S/C2H6N2O/c3-1-2-4-5/h2,5H,1,3H2/b4-2+
InChIKeyISPRKAJGBITLLD-DUXPYHPUSA-N
MW74.08 g/mol
LogP-0.59
Rot. Bonds1

About (NE)-N-(2-aminoethylidene)hydroxylamine

(NE)-N-(2-aminoethylidene)hydroxylamine (PubChem CID 55289708) has the molecular formula C2H6N2O and a molecular weight of 74.08 g/mol. Its IUPAC name is (NE)-N-(2-aminoethylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(2-aminoethylidene)hydroxylamine
PubChem CID55289708
Molecular FormulaC2H6N2O
Molecular Weight74.08 g/mol
Exact Mass74.05
IUPAC Name(NE)-N-(2-aminoethylidene)hydroxylamine
SMILESNC/C=N/O
InChIInChI=1S/C2H6N2O/c3-1-2-4-5/h2,5H,1,3H2/b4-2+
InChIKeyISPRKAJGBITLLD-DUXPYHPUSA-N
XLogP-0.59
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.08
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 (NE)-N-(2-aminoethylidene)hydroxylamine?
The IUPAC name of (NE)-N-(2-aminoethylidene)hydroxylamine (CID 55289708) is (NE)-N-(2-aminoethylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(2-aminoethylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(2-aminoethylidene)hydroxylamine is NC/C=N/O.
What is the InChIKey of (NE)-N-(2-aminoethylidene)hydroxylamine?
The InChIKey is ISPRKAJGBITLLD-DUXPYHPUSA-N. The full InChI is InChI=1S/C2H6N2O/c3-1-2-4-5/h2,5H,1,3H2/b4-2+.
What are the key properties of (NE)-N-(2-aminoethylidene)hydroxylamine?
(NE)-N-(2-aminoethylidene)hydroxylamine has a molecular weight of 74.08 g/mol, XLogP of -0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(2-aminoethylidene)hydroxylamine is sourced from PubChem (CID 55289708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).