O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine

C5H11NO3 — CID 163419249

IUPACO-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine
SMILESNOCCOCC1CO1
InChIInChI=1S/C5H11NO3/c6-9-2-1-7-3-5-4-8-5/h5H,1-4,6H2
InChIKeyAHAJYHXUZARNMI-UHFFFAOYSA-N
MW133.15 g/mol
LogP-0.71
Rot. Bonds5

About O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine

O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine (PubChem CID 163419249) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine
PubChem CID163419249
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC NameO-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine
SMILESNOCCOCC1CO1
InChIInChI=1S/C5H11NO3/c6-9-2-1-7-3-5-4-8-5/h5H,1-4,6H2
InChIKeyAHAJYHXUZARNMI-UHFFFAOYSA-N
XLogP-0.71
TPSA57.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-0.71
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'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane
CID 58765936
2-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxymethyl]oxirane
CID 91036446
CID 57064791
CID 57064791
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane
CID 90384181
2-[18-(oxiran-2-ylmethoxy)octadecoxymethyl]oxirane
CID 172718038
2-[4-[4-[4-[4-[4-[4-[4-[4-[4-(oxiran-2-ylmethoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxymethyl]oxirane
CID 130476685
2-[4-[4-[4-(oxiran-2-ylmethoxy)butoxy]butoxy]butoxymethyl]oxirane
CID 130476668
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154070356
2-[2-[2-(cyclopropylmethoxy)ethoxy]ethoxymethyl]oxirane
CID 89079137
2-[2-(oxiran-2-ylmethoxy)ethoxy]ethanethiol
CID 156674386
methane;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 167637417
2-(propoxymethyl)oxirane
CID 18406

Frequently Asked Questions

What is the IUPAC name of O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine?
The IUPAC name of O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine (CID 163419249) is O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine is NOCCOCC1CO1.
What is the InChIKey of O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine?
The InChIKey is AHAJYHXUZARNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c6-9-2-1-7-3-5-4-8-5/h5H,1-4,6H2.
What are the key properties of O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine?
O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine has a molecular weight of 133.15 g/mol, XLogP of -0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(oxiran-2-ylmethoxy)ethyl]hydroxylamine is sourced from PubChem (CID 163419249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).