N-[3-(hydroxyamino)propyl]hydroxylamine

C3H10N2O2 — CID 54107116

IUPACN-[3-(hydroxyamino)propyl]hydroxylamine
SMILESONCCCNO
InChIInChI=1S/C3H10N2O2/c6-4-2-1-3-5-7/h4-7H,1-3H2
InChIKeyNEMZEWBBUKBHMX-UHFFFAOYSA-N
MW106.12 g/mol
LogP-0.67
Rot. Bonds4

About N-[3-(hydroxyamino)propyl]hydroxylamine

N-[3-(hydroxyamino)propyl]hydroxylamine (PubChem CID 54107116) has the molecular formula C3H10N2O2 and a molecular weight of 106.12 g/mol. Its IUPAC name is N-[3-(hydroxyamino)propyl]hydroxylamine.

Molecular Properties

Compound NameN-[3-(hydroxyamino)propyl]hydroxylamine
PubChem CID54107116
Molecular FormulaC3H10N2O2
Molecular Weight106.12 g/mol
Exact Mass106.07
IUPAC NameN-[3-(hydroxyamino)propyl]hydroxylamine
SMILESONCCCNO
InChIInChI=1S/C3H10N2O2/c6-4-2-1-3-5-7/h4-7H,1-3H2
InChIKeyNEMZEWBBUKBHMX-UHFFFAOYSA-N
XLogP-0.67
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 5-0.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-[3-(hydroxyamino)propyl]hydroxylamine?
The IUPAC name of N-[3-(hydroxyamino)propyl]hydroxylamine (CID 54107116) is N-[3-(hydroxyamino)propyl]hydroxylamine.
What is the SMILES notation for N-[3-(hydroxyamino)propyl]hydroxylamine?
The canonical SMILES for N-[3-(hydroxyamino)propyl]hydroxylamine is ONCCCNO.
What is the InChIKey of N-[3-(hydroxyamino)propyl]hydroxylamine?
The InChIKey is NEMZEWBBUKBHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2/c6-4-2-1-3-5-7/h4-7H,1-3H2.
What are the key properties of N-[3-(hydroxyamino)propyl]hydroxylamine?
N-[3-(hydroxyamino)propyl]hydroxylamine has a molecular weight of 106.12 g/mol, XLogP of -0.67, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(hydroxyamino)propyl]hydroxylamine is sourced from PubChem (CID 54107116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).