N-[2-(dihydroxyamino)ethyl]hydroxylamine

C2H8N2O3 — CID 19817354

IUPACN-[2-(dihydroxyamino)ethyl]hydroxylamine
SMILESONCCN(O)O
InChIInChI=1S/C2H8N2O3/c5-3-1-2-4(6)7/h3,5-7H,1-2H2
InChIKeyIIIFWRLJDLMYER-UHFFFAOYSA-N
MW108.10 g/mol
LogP-0.95
Rot. Bonds3

About N-[2-(dihydroxyamino)ethyl]hydroxylamine

N-[2-(dihydroxyamino)ethyl]hydroxylamine (PubChem CID 19817354) has the molecular formula C2H8N2O3 and a molecular weight of 108.10 g/mol. Its IUPAC name is N-[2-(dihydroxyamino)ethyl]hydroxylamine.

Molecular Properties

Compound NameN-[2-(dihydroxyamino)ethyl]hydroxylamine
PubChem CID19817354
Molecular FormulaC2H8N2O3
Molecular Weight108.10 g/mol
Exact Mass108.05
IUPAC NameN-[2-(dihydroxyamino)ethyl]hydroxylamine
SMILESONCCN(O)O
InChIInChI=1S/C2H8N2O3/c5-3-1-2-4(6)7/h3,5-7H,1-2H2
InChIKeyIIIFWRLJDLMYER-UHFFFAOYSA-N
XLogP-0.95
TPSA75.96 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.10
LogP ≤ 5-0.95
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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 N-[2-(dihydroxyamino)ethyl]hydroxylamine?
The IUPAC name of N-[2-(dihydroxyamino)ethyl]hydroxylamine (CID 19817354) is N-[2-(dihydroxyamino)ethyl]hydroxylamine.
What is the SMILES notation for N-[2-(dihydroxyamino)ethyl]hydroxylamine?
The canonical SMILES for N-[2-(dihydroxyamino)ethyl]hydroxylamine is ONCCN(O)O.
What is the InChIKey of N-[2-(dihydroxyamino)ethyl]hydroxylamine?
The InChIKey is IIIFWRLJDLMYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2O3/c5-3-1-2-4(6)7/h3,5-7H,1-2H2.
What are the key properties of N-[2-(dihydroxyamino)ethyl]hydroxylamine?
N-[2-(dihydroxyamino)ethyl]hydroxylamine has a molecular weight of 108.10 g/mol, XLogP of -0.95, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dihydroxyamino)ethyl]hydroxylamine is sourced from PubChem (CID 19817354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).