N-ethyl-2-methoxyethanamine;2-methoxyethanamine

C8H22N2O2 — CID 172679280

IUPACN-ethyl-2-methoxyethanamine;2-methoxyethanamine
SMILESCCNCCOC.COCCN
InChIInChI=1S/C5H13NO.C3H9NO/c1-3-6-4-5-7-2;1-5-3-2-4/h6H,3-5H2,1-2H3;2-4H2,1H3
InChIKeyAEEXIGKGCMTVGG-UHFFFAOYSA-N
MW178.28 g/mol
LogP-0.17
Rot. Bonds6

About N-ethyl-2-methoxyethanamine;2-methoxyethanamine

N-ethyl-2-methoxyethanamine;2-methoxyethanamine (PubChem CID 172679280) has the molecular formula C8H22N2O2 and a molecular weight of 178.28 g/mol. Its IUPAC name is N-ethyl-2-methoxyethanamine;2-methoxyethanamine.

Molecular Properties

Compound NameN-ethyl-2-methoxyethanamine;2-methoxyethanamine
PubChem CID172679280
Molecular FormulaC8H22N2O2
Molecular Weight178.28 g/mol
Exact Mass178.17
IUPAC NameN-ethyl-2-methoxyethanamine;2-methoxyethanamine
SMILESCCNCCOC.COCCN
InChIInChI=1S/C5H13NO.C3H9NO/c1-3-6-4-5-7-2;1-5-3-2-4/h6H,3-5H2,1-2H3;2-4H2,1H3
InChIKeyAEEXIGKGCMTVGG-UHFFFAOYSA-N
XLogP-0.17
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxyethanamine;2-methoxyethanamine?
The IUPAC name of N-ethyl-2-methoxyethanamine;2-methoxyethanamine (CID 172679280) is N-ethyl-2-methoxyethanamine;2-methoxyethanamine.
What is the SMILES notation for N-ethyl-2-methoxyethanamine;2-methoxyethanamine?
The canonical SMILES for N-ethyl-2-methoxyethanamine;2-methoxyethanamine is CCNCCOC.COCCN.
What is the InChIKey of N-ethyl-2-methoxyethanamine;2-methoxyethanamine?
The InChIKey is AEEXIGKGCMTVGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO.C3H9NO/c1-3-6-4-5-7-2;1-5-3-2-4/h6H,3-5H2,1-2H3;2-4H2,1H3.
What are the key properties of N-ethyl-2-methoxyethanamine;2-methoxyethanamine?
N-ethyl-2-methoxyethanamine;2-methoxyethanamine has a molecular weight of 178.28 g/mol, XLogP of -0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxyethanamine;2-methoxyethanamine is sourced from PubChem (CID 172679280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).