N,N-diethyl-2-(methylaminooxy)ethanamine

C7H18N2O — CID 143582118

IUPACN,N-diethyl-2-(methylaminooxy)ethanamine
SMILESCCN(CC)CCONC
InChIInChI=1S/C7H18N2O/c1-4-9(5-2)6-7-10-8-3/h8H,4-7H2,1-3H3
InChIKeyIUXXSBJKDIURQJ-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.48
Rot. Bonds6

About N,N-diethyl-2-(methylaminooxy)ethanamine

N,N-diethyl-2-(methylaminooxy)ethanamine (PubChem CID 143582118) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is N,N-diethyl-2-(methylaminooxy)ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(methylaminooxy)ethanamine
PubChem CID143582118
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC NameN,N-diethyl-2-(methylaminooxy)ethanamine
SMILESCCN(CC)CCONC
InChIInChI=1S/C7H18N2O/c1-4-9(5-2)6-7-10-8-3/h8H,4-7H2,1-3H3
InChIKeyIUXXSBJKDIURQJ-UHFFFAOYSA-N
XLogP0.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.48
H-Bond Donors ≤ 51
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

N,N-diethyl-2-sulfanyloxyethanamine
CID 141295772
2-(diethylamino)ethyl hypochlorite
CID 87389474
1-N-ethyl-1-N-(2-methoxyethyl)-2-N-methylbutane-1,2-diamine
CID 62038439
N,N-diethyl-3-methoxypropan-1-amine;ethane
CID 142226095
2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine
CID 123680409
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N',N'-diethyl-N-methylethane-1,2-diamine;ethane
CID 142004273
N-[2-(diethylamino)ethoxy]pyridin-2-amine
CID 54382786
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
2-(diiodomethoxy)-N,N-diethylethanamine
CID 166818774
(2R)-1-[ethyl(2-methoxyethyl)amino]propan-2-ol
CID 103935037

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(methylaminooxy)ethanamine?
The IUPAC name of N,N-diethyl-2-(methylaminooxy)ethanamine (CID 143582118) is N,N-diethyl-2-(methylaminooxy)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(methylaminooxy)ethanamine?
The canonical SMILES for N,N-diethyl-2-(methylaminooxy)ethanamine is CCN(CC)CCONC.
What is the InChIKey of N,N-diethyl-2-(methylaminooxy)ethanamine?
The InChIKey is IUXXSBJKDIURQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-4-9(5-2)6-7-10-8-3/h8H,4-7H2,1-3H3.
What are the key properties of N,N-diethyl-2-(methylaminooxy)ethanamine?
N,N-diethyl-2-(methylaminooxy)ethanamine has a molecular weight of 146.23 g/mol, XLogP of 0.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(methylaminooxy)ethanamine is sourced from PubChem (CID 143582118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).