N-[2-(dihydroxyamino)propyl]hydroxylamine

C3H10N2O3 — CID 87282482

IUPACN-[2-(dihydroxyamino)propyl]hydroxylamine
SMILESCC(CNO)N(O)O
InChIInChI=1S/C3H10N2O3/c1-3(2-4-6)5(7)8/h3-4,6-8H,2H2,1H3
InChIKeyLZQUZMLKUOGJLW-UHFFFAOYSA-N
MW122.12 g/mol
LogP-0.57
Rot. Bonds3

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

N-[2-(dihydroxyamino)propyl]hydroxylamine (PubChem CID 87282482) has the molecular formula C3H10N2O3 and a molecular weight of 122.12 g/mol. Its IUPAC name is N-[2-(dihydroxyamino)propyl]hydroxylamine.

Molecular Properties

Compound NameN-[2-(dihydroxyamino)propyl]hydroxylamine
PubChem CID87282482
Molecular FormulaC3H10N2O3
Molecular Weight122.12 g/mol
Exact Mass122.07
IUPAC NameN-[2-(dihydroxyamino)propyl]hydroxylamine
SMILESCC(CNO)N(O)O
InChIInChI=1S/C3H10N2O3/c1-3(2-4-6)5(7)8/h3-4,6-8H,2H2,1H3
InChIKeyLZQUZMLKUOGJLW-UHFFFAOYSA-N
XLogP-0.57
TPSA75.96 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.12
LogP ≤ 5-0.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[2-(dihydroxyamino)propyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(dihydroxyamino)propyl]hydroxylamine?
The IUPAC name of N-[2-(dihydroxyamino)propyl]hydroxylamine (CID 87282482) is N-[2-(dihydroxyamino)propyl]hydroxylamine.
What is the SMILES notation for N-[2-(dihydroxyamino)propyl]hydroxylamine?
The canonical SMILES for N-[2-(dihydroxyamino)propyl]hydroxylamine is CC(CNO)N(O)O.
What is the InChIKey of N-[2-(dihydroxyamino)propyl]hydroxylamine?
The InChIKey is LZQUZMLKUOGJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O3/c1-3(2-4-6)5(7)8/h3-4,6-8H,2H2,1H3.
What are the key properties of N-[2-(dihydroxyamino)propyl]hydroxylamine?
N-[2-(dihydroxyamino)propyl]hydroxylamine has a molecular weight of 122.12 g/mol, XLogP of -0.57, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dihydroxyamino)propyl]hydroxylamine is sourced from PubChem (CID 87282482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).