2-methoxyethanamine

C3H9NO — CID 8018

IUPAC2-methoxyethanamine
SMILESCOCCN
InChIInChI=1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3
InChIKeyASUDFOJKTJLAIK-UHFFFAOYSA-N
MW75.11 g/mol
LogP-0.41
Rot. Bonds2

About 2-methoxyethanamine

2-methoxyethanamine (PubChem CID 8018) has the molecular formula C3H9NO and a molecular weight of 75.11 g/mol. Its IUPAC name is 2-methoxyethanamine.

Molecular Properties

Compound Name2-methoxyethanamine
PubChem CID8018
Molecular FormulaC3H9NO
Molecular Weight75.11 g/mol
Exact Mass75.07
IUPAC Name2-methoxyethanamine
SMILESCOCCN
InChIInChI=1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3
InChIKeyASUDFOJKTJLAIK-UHFFFAOYSA-N
XLogP-0.41
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.11
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyethanamine?
The IUPAC name of 2-methoxyethanamine (CID 8018) is 2-methoxyethanamine.
What is the SMILES notation for 2-methoxyethanamine?
The canonical SMILES for 2-methoxyethanamine is COCCN.
What is the InChIKey of 2-methoxyethanamine?
The InChIKey is ASUDFOJKTJLAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3.
What are the key properties of 2-methoxyethanamine?
2-methoxyethanamine has a molecular weight of 75.11 g/mol, XLogP of -0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethanamine is sourced from PubChem (CID 8018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).