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

C5H14N2O — CID 58497355

IUPACN,N-dimethyl-2-(methylaminooxy)ethanamine
SMILESCNOCCN(C)C
InChIInChI=1S/C5H14N2O/c1-6-8-5-4-7(2)3/h6H,4-5H2,1-3H3
InChIKeyNFHOHTXGZXYZEU-UHFFFAOYSA-N
MW118.18 g/mol
LogP-0.30
Rot. Bonds4

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

N,N-dimethyl-2-(methylaminooxy)ethanamine (PubChem CID 58497355) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is N,N-dimethyl-2-(methylaminooxy)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(methylaminooxy)ethanamine
PubChem CID58497355
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC NameN,N-dimethyl-2-(methylaminooxy)ethanamine
SMILESCNOCCN(C)C
InChIInChI=1S/C5H14N2O/c1-6-8-5-4-7(2)3/h6H,4-5H2,1-3H3
InChIKeyNFHOHTXGZXYZEU-UHFFFAOYSA-N
XLogP-0.30
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-0.30
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

O-(2-dimethylaminoethyl)hydroxylamine
CID 4486697
2-Aminooxyethyl(trimethyl)azanium
CID 20063963
2-(Dimethylaminooxy)ethanamine
CID 20569338
2-(Dimethylaminooxy)ethanamine;hydrochloride
CID 20569339
N-methyl-2-(methylaminooxy)ethanamine
CID 21684469
Dimethylaminoethoxyamine hydrochloride
CID 21928691
N-ethyl-N-methyl-2-(methylaminooxy)ethanamine
CID 57313961
2-Aminooxyethyl(trimethyl)azanium chloride
CID 57455275
Dimethyl-[2-(methylideneamino)oxyethyl]azanium
CID 59636279
2-Aminooxyethyl(trimethyl)azanium iodide
CID 70673690
N-[2-(dimethylamino)ethoxy]propan-1-amine
CID 71439412
O-[2-[ethyl(methyl)amino]ethyl]hydroxylamine
CID 84106855

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(methylaminooxy)ethanamine?
The IUPAC name of N,N-dimethyl-2-(methylaminooxy)ethanamine (CID 58497355) is N,N-dimethyl-2-(methylaminooxy)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(methylaminooxy)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(methylaminooxy)ethanamine is CNOCCN(C)C.
What is the InChIKey of N,N-dimethyl-2-(methylaminooxy)ethanamine?
The InChIKey is NFHOHTXGZXYZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O/c1-6-8-5-4-7(2)3/h6H,4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(methylaminooxy)ethanamine?
N,N-dimethyl-2-(methylaminooxy)ethanamine has a molecular weight of 118.18 g/mol, XLogP of -0.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(methylaminooxy)ethanamine is sourced from PubChem (CID 58497355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).