N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine

C5H14N2O4 — CID 20764049

IUPACN-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine
SMILESONCCOCOCCNO
InChIInChI=1S/C5H14N2O4/c8-6-1-3-10-5-11-4-2-7-9/h6-9H,1-5H2
InChIKeyZYBPKUZMEXGUQH-UHFFFAOYSA-N
MW166.18 g/mol
LogP-1.07
Rot. Bonds8

About N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine

N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine (PubChem CID 20764049) has the molecular formula C5H14N2O4 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine.

Molecular Properties

Compound NameN-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine
PubChem CID20764049
Molecular FormulaC5H14N2O4
Molecular Weight166.18 g/mol
Exact Mass166.10
IUPAC NameN-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine
SMILESONCCOCOCCNO
InChIInChI=1S/C5H14N2O4/c8-6-1-3-10-5-11-4-2-7-9/h6-9H,1-5H2
InChIKeyZYBPKUZMEXGUQH-UHFFFAOYSA-N
XLogP-1.07
TPSA82.98 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-1.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,2-diethoxyethyl)hydroxylamine
CID 13947037
2,2'-(Methylenebis(oxy))diethanamine
CID 19021912
N-(2,2-dimethoxyethyl)hydroxylamine
CID 21318341
2-(2-Nitrosoethoxymethoxy)ethanamine
CID 129066738
CID 145766189
CID 145766189
2-(Methoxymethoxy)ethyl-oxidoazanium
CID 174746069
2,2-Dimethoxyethyl(hydroxy)azanium
CID 176696751
2-(2-Aminoethoxymethoxymethoxymethoxy)ethanamine
CID 178605376
2-(methoxymethoxy)-N-oxidoethanamine
CID 174746070

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine?
The IUPAC name of N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine (CID 20764049) is N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine.
What is the SMILES notation for N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine?
The canonical SMILES for N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine is ONCCOCOCCNO.
What is the InChIKey of N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine?
The InChIKey is ZYBPKUZMEXGUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O4/c8-6-1-3-10-5-11-4-2-7-9/h6-9H,1-5H2.
What are the key properties of N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine?
N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine has a molecular weight of 166.18 g/mol, XLogP of -1.07, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(hydroxyamino)ethoxymethoxy]ethyl]hydroxylamine is sourced from PubChem (CID 20764049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).