1-(ethylaminooxy)-N,N-dimethylethanamine

C6H16N2O — CID 88754370

IUPAC1-(ethylaminooxy)-N,N-dimethylethanamine
SMILESCCNOC(C)N(C)C
InChIInChI=1S/C6H16N2O/c1-5-7-9-6(2)8(3)4/h6-7H,5H2,1-4H3
InChIKeyOLLLDFQQVMYLRZ-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.44
Rot. Bonds4

About 1-(ethylaminooxy)-N,N-dimethylethanamine

1-(ethylaminooxy)-N,N-dimethylethanamine (PubChem CID 88754370) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 1-(ethylaminooxy)-N,N-dimethylethanamine.

Molecular Properties

Compound Name1-(ethylaminooxy)-N,N-dimethylethanamine
PubChem CID88754370
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name1-(ethylaminooxy)-N,N-dimethylethanamine
SMILESCCNOC(C)N(C)C
InChIInChI=1S/C6H16N2O/c1-5-7-9-6(2)8(3)4/h6-7H,5H2,1-4H3
InChIKeyOLLLDFQQVMYLRZ-UHFFFAOYSA-N
XLogP0.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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 1-(ethylaminooxy)-N,N-dimethylethanamine?
The IUPAC name of 1-(ethylaminooxy)-N,N-dimethylethanamine (CID 88754370) is 1-(ethylaminooxy)-N,N-dimethylethanamine.
What is the SMILES notation for 1-(ethylaminooxy)-N,N-dimethylethanamine?
The canonical SMILES for 1-(ethylaminooxy)-N,N-dimethylethanamine is CCNOC(C)N(C)C.
What is the InChIKey of 1-(ethylaminooxy)-N,N-dimethylethanamine?
The InChIKey is OLLLDFQQVMYLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-5-7-9-6(2)8(3)4/h6-7H,5H2,1-4H3.
What are the key properties of 1-(ethylaminooxy)-N,N-dimethylethanamine?
1-(ethylaminooxy)-N,N-dimethylethanamine has a molecular weight of 132.21 g/mol, XLogP of 0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylaminooxy)-N,N-dimethylethanamine is sourced from PubChem (CID 88754370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).