N-ethyl-2-(ethylaminooxy)ethanamine

C6H16N2O — CID 59601591

IUPACN-ethyl-2-(ethylaminooxy)ethanamine
SMILESCCNCCONCC
InChIInChI=1S/C6H16N2O/c1-3-7-5-6-9-8-4-2/h7-8H,3-6H2,1-2H3
InChIKeyNEIBXQFKMFUURE-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.14
Rot. Bonds6

About N-ethyl-2-(ethylaminooxy)ethanamine

N-ethyl-2-(ethylaminooxy)ethanamine (PubChem CID 59601591) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is N-ethyl-2-(ethylaminooxy)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(ethylaminooxy)ethanamine
PubChem CID59601591
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC NameN-ethyl-2-(ethylaminooxy)ethanamine
SMILESCCNCCONCC
InChIInChI=1S/C6H16N2O/c1-3-7-5-6-9-8-4-2/h7-8H,3-6H2,1-2H3
InChIKeyNEIBXQFKMFUURE-UHFFFAOYSA-N
XLogP0.14
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.14
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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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylaminooxy)ethanamine?
The IUPAC name of N-ethyl-2-(ethylaminooxy)ethanamine (CID 59601591) is N-ethyl-2-(ethylaminooxy)ethanamine.
What is the SMILES notation for N-ethyl-2-(ethylaminooxy)ethanamine?
The canonical SMILES for N-ethyl-2-(ethylaminooxy)ethanamine is CCNCCONCC.
What is the InChIKey of N-ethyl-2-(ethylaminooxy)ethanamine?
The InChIKey is NEIBXQFKMFUURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-3-7-5-6-9-8-4-2/h7-8H,3-6H2,1-2H3.
What are the key properties of N-ethyl-2-(ethylaminooxy)ethanamine?
N-ethyl-2-(ethylaminooxy)ethanamine has a molecular weight of 132.21 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylaminooxy)ethanamine is sourced from PubChem (CID 59601591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).