O-(2-prop-2-enoxyethyl)hydroxylamine

C5H11NO2 — CID 130820178

IUPACO-(2-prop-2-enoxyethyl)hydroxylamine
SMILESC=CCOCCON
InChIInChI=1S/C5H11NO2/c1-2-3-7-4-5-8-6/h2H,1,3-6H2
InChIKeyJWCSJZZRFBFFRR-UHFFFAOYSA-N
MW117.15 g/mol
LogP0.08
Rot. Bonds5

About O-(2-prop-2-enoxyethyl)hydroxylamine

O-(2-prop-2-enoxyethyl)hydroxylamine (PubChem CID 130820178) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is O-(2-prop-2-enoxyethyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-prop-2-enoxyethyl)hydroxylamine
PubChem CID130820178
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameO-(2-prop-2-enoxyethyl)hydroxylamine
SMILESC=CCOCCON
InChIInChI=1S/C5H11NO2/c1-2-3-7-4-5-8-6/h2H,1,3-6H2
InChIKeyJWCSJZZRFBFFRR-UHFFFAOYSA-N
XLogP0.08
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 58112303
2-prop-2-enoxyethoxysilane
CID 123178671
carbonic acid;3-(2-prop-2-enoxyethoxy)prop-1-ene
CID 88663194
2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619770
2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619769
ethenamine;3-prop-2-enoxyprop-1-ene
CID 174942640
Potassium allyloxide
CID 87828396
2-(2-prop-2-enoxyethoxy)ethyl acetate
CID 525147
2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethyl acetate
CID 525183
disodium;3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene;sulfate
CID 173410015
3-prop-2-enoxypropan-1-olate
CID 58860427
methane;1-prop-2-enoxypropane
CID 157267338

Frequently Asked Questions

What is the IUPAC name of O-(2-prop-2-enoxyethyl)hydroxylamine?
The IUPAC name of O-(2-prop-2-enoxyethyl)hydroxylamine (CID 130820178) is O-(2-prop-2-enoxyethyl)hydroxylamine.
What is the SMILES notation for O-(2-prop-2-enoxyethyl)hydroxylamine?
The canonical SMILES for O-(2-prop-2-enoxyethyl)hydroxylamine is C=CCOCCON.
What is the InChIKey of O-(2-prop-2-enoxyethyl)hydroxylamine?
The InChIKey is JWCSJZZRFBFFRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-2-3-7-4-5-8-6/h2H,1,3-6H2.
What are the key properties of O-(2-prop-2-enoxyethyl)hydroxylamine?
O-(2-prop-2-enoxyethyl)hydroxylamine has a molecular weight of 117.15 g/mol, XLogP of 0.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-prop-2-enoxyethyl)hydroxylamine is sourced from PubChem (CID 130820178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).