2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine

C7H16NO3- — CID 163763277

IUPAC2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine
SMILESCCOCCOCCN(C)[O-]
InChIInChI=1S/C7H16NO3/c1-3-10-6-7-11-5-4-8(2)9/h3-7H2,1-2H3/q-1
InChIKeyLFZOVIGCQPFBNX-UHFFFAOYSA-N
MW162.21 g/mol
LogP0.47
Rot. Bonds7

About 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine

2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine (PubChem CID 163763277) has the molecular formula C7H16NO3- and a molecular weight of 162.21 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine
PubChem CID163763277
Molecular FormulaC7H16NO3-
Molecular Weight162.21 g/mol
Exact Mass162.11
IUPAC Name2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine
SMILESCCOCCOCCN(C)[O-]
InChIInChI=1S/C7H16NO3/c1-3-10-6-7-11-5-4-8(2)9/h3-7H2,1-2H3/q-1
InChIKeyLFZOVIGCQPFBNX-UHFFFAOYSA-N
XLogP0.47
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

1-(2-ethoxyethoxy)-N-methyl-N-oxidomethanamine
CID 163496721
1,2-diethoxyethane;hydrofluoride
CID 175535770
2-[2-[2-[2-[2-[2-[2-[2-[bis(2-ethoxyethyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethanol
CID 146492334
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 88861501
potassium 2-(2-ethoxyethoxy)ethanolate
CID 23702464
sodium 2-(2-ethoxyethoxy)ethanolate
CID 23709816
sodium;1,2-diethoxyethane;hydride
CID 174903036
1,2-diethoxyethane;ethene
CID 158825770
2-[2-(2-ethoxyethoxy)ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol
CID 90352000
1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxyethane
CID 19982973
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
1,2-dimethoxyethane;1-ethoxy-2-(2-ethoxyethoxy)ethane
CID 159445382

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine?
The IUPAC name of 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine (CID 163763277) is 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine is CCOCCOCCN(C)[O-].
What is the InChIKey of 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine?
The InChIKey is LFZOVIGCQPFBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO3/c1-3-10-6-7-11-5-4-8(2)9/h3-7H2,1-2H3/q-1.
What are the key properties of 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine?
2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine has a molecular weight of 162.21 g/mol, XLogP of 0.47, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N-methyl-N-oxidoethanamine is sourced from PubChem (CID 163763277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).