O-[2-(2-methoxyethoxy)ethyl]hydroxylamine

C5H13NO3 — CID 22285908

IUPACO-[2-(2-methoxyethoxy)ethyl]hydroxylamine
SMILESCOCCOCCON
InChIInChI=1S/C5H13NO3/c1-7-2-3-8-4-5-9-6/h2-6H2,1H3
InChIKeyVKTXNKVXALMHFI-UHFFFAOYSA-N
MW135.16 g/mol
LogP-0.46
Rot. Bonds6

About O-[2-(2-methoxyethoxy)ethyl]hydroxylamine

O-[2-(2-methoxyethoxy)ethyl]hydroxylamine (PubChem CID 22285908) has the molecular formula C5H13NO3 and a molecular weight of 135.16 g/mol. Its IUPAC name is O-[2-(2-methoxyethoxy)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(2-methoxyethoxy)ethyl]hydroxylamine
PubChem CID22285908
Molecular FormulaC5H13NO3
Molecular Weight135.16 g/mol
Exact Mass135.09
IUPAC NameO-[2-(2-methoxyethoxy)ethyl]hydroxylamine
SMILESCOCCOCCON
InChIInChI=1S/C5H13NO3/c1-7-2-3-8-4-5-9-6/h2-6H2,1H3
InChIKeyVKTXNKVXALMHFI-UHFFFAOYSA-N
XLogP-0.46
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.16
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
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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Related Compounds

O-[2-[5-(2-methoxyethoxy)-3-[2-(2-methoxyethoxy)ethyl]pentoxy]ethyl]hydroxylamine
CID 166068197
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine
CID 129172624
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;neodymium
CID 161321430
CID 173303266
CID 173303266
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331
CID 172826348
CID 172826348
1-methoxy-2-(2-methoxyethoxy)ethane;tellane
CID 175355772
zinc;carbanide;1-methoxy-2-(2-methoxyethoxy)ethane
CID 161464033
ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 87459571

Frequently Asked Questions

What is the IUPAC name of O-[2-(2-methoxyethoxy)ethyl]hydroxylamine?
The IUPAC name of O-[2-(2-methoxyethoxy)ethyl]hydroxylamine (CID 22285908) is O-[2-(2-methoxyethoxy)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(2-methoxyethoxy)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(2-methoxyethoxy)ethyl]hydroxylamine is COCCOCCON.
What is the InChIKey of O-[2-(2-methoxyethoxy)ethyl]hydroxylamine?
The InChIKey is VKTXNKVXALMHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO3/c1-7-2-3-8-4-5-9-6/h2-6H2,1H3.
What are the key properties of O-[2-(2-methoxyethoxy)ethyl]hydroxylamine?
O-[2-(2-methoxyethoxy)ethyl]hydroxylamine has a molecular weight of 135.16 g/mol, XLogP of -0.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2-methoxyethoxy)ethyl]hydroxylamine is sourced from PubChem (CID 22285908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).