2-methoxy-N-(2-methoxyethyl)ethanamine

C12H30N2O4 — CID 172691597

IUPAC2-methoxy-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCOC.COCCNCCOC
InChIInChI=1S/2C6H15NO2/c2*1-8-5-3-7-4-6-9-2/h2*7H,3-6H2,1-2H3
InChIKeyBTEZGJDHPSORSA-UHFFFAOYSA-N
MW266.38 g/mol
LogP-0.26
Rot. Bonds12

About 2-methoxy-N-(2-methoxyethyl)ethanamine

2-methoxy-N-(2-methoxyethyl)ethanamine (PubChem CID 172691597) has the molecular formula C12H30N2O4 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxyethyl)ethanamine
PubChem CID172691597
Molecular FormulaC12H30N2O4
Molecular Weight266.38 g/mol
Exact Mass266.22
IUPAC Name2-methoxy-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCOC.COCCNCCOC
InChIInChI=1S/2C6H15NO2/c2*1-8-5-3-7-4-6-9-2/h2*7H,3-6H2,1-2H3
InChIKeyBTEZGJDHPSORSA-UHFFFAOYSA-N
XLogP-0.26
TPSA60.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1,4,10-Trioxa-7,13-diazacyclopentadecane
CID 123435
Diaza-18-crown-6
CID 72805
1,7-Dioxa-4,10-diazacyclododecane
CID 67522
1,4,7,13-Tetraoxa-10,16-diaza-cyclooctadecane
CID 4212960
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane
CID 118578
Bis(2-Methoxyethyl)amine
CID 2383
1,4,7,10-Tetraoxa-13-azacyclopentadecane
CID 544820
Bis(2,2-dimethoxyethyl)amine
CID 92445
1,4,7,13,16-Pentaoxa-10,19-diazacyclohenicosane
CID 90322
Bis(2-ethoxyethyl)amine
CID 547396
Poly(oxy-1,2-ethanediyl), alpha-(2-(methylamino)ethyl)-omega-(2-(methylamino)ethoxy)-
CID 91958
Bis(2-(2-methoxyethoxy)ethyl)amine
CID 79808

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxyethyl)ethanamine?
The IUPAC name of 2-methoxy-N-(2-methoxyethyl)ethanamine (CID 172691597) is 2-methoxy-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for 2-methoxy-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for 2-methoxy-N-(2-methoxyethyl)ethanamine is COCCNCCOC.COCCNCCOC.
What is the InChIKey of 2-methoxy-N-(2-methoxyethyl)ethanamine?
The InChIKey is BTEZGJDHPSORSA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H15NO2/c2*1-8-5-3-7-4-6-9-2/h2*7H,3-6H2,1-2H3.
What are the key properties of 2-methoxy-N-(2-methoxyethyl)ethanamine?
2-methoxy-N-(2-methoxyethyl)ethanamine has a molecular weight of 266.38 g/mol, XLogP of -0.26, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 172691597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).