N-(ethylaminooxy)ethanamine

C4H12N2O — CID 21251927

IUPACN-(ethylaminooxy)ethanamine
SMILESCCNONCC
InChIInChI=1S/C4H12N2O/c1-3-5-7-6-4-2/h5-6H,3-4H2,1-2H3
InChIKeyICUYFZFYUVYHIZ-UHFFFAOYSA-N
MW104.15 g/mol
LogP0.05
Rot. Bonds4

About N-(ethylaminooxy)ethanamine

N-(ethylaminooxy)ethanamine (PubChem CID 21251927) has the molecular formula C4H12N2O and a molecular weight of 104.15 g/mol. Its IUPAC name is N-(ethylaminooxy)ethanamine.

Molecular Properties

Compound NameN-(ethylaminooxy)ethanamine
PubChem CID21251927
Molecular FormulaC4H12N2O
Molecular Weight104.15 g/mol
Exact Mass104.09
IUPAC NameN-(ethylaminooxy)ethanamine
SMILESCCNONCC
InChIInChI=1S/C4H12N2O/c1-3-5-7-6-4-2/h5-6H,3-4H2,1-2H3
InChIKeyICUYFZFYUVYHIZ-UHFFFAOYSA-N
XLogP0.05
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.15
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

CID 19390107
CID 19390107
CID 21226530
CID 21226530
CID 59660215
CID 59660215
CID 129676893
CID 129676893
CID 129729880
CID 129729880
CID 17797010
CID 17797010
CID 17807311
CID 17807311
CID 18475177
CID 18475177
CID 19078364
CID 19078364
CID 22146437
CID 22146437
CID 22159513
CID 22159513
CID 23031032
CID 23031032

Frequently Asked Questions

What is the IUPAC name of N-(ethylaminooxy)ethanamine?
The IUPAC name of N-(ethylaminooxy)ethanamine (CID 21251927) is N-(ethylaminooxy)ethanamine.
What is the SMILES notation for N-(ethylaminooxy)ethanamine?
The canonical SMILES for N-(ethylaminooxy)ethanamine is CCNONCC.
What is the InChIKey of N-(ethylaminooxy)ethanamine?
The InChIKey is ICUYFZFYUVYHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O/c1-3-5-7-6-4-2/h5-6H,3-4H2,1-2H3.
What are the key properties of N-(ethylaminooxy)ethanamine?
N-(ethylaminooxy)ethanamine has a molecular weight of 104.15 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylaminooxy)ethanamine is sourced from PubChem (CID 21251927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).