N-methoxyethanamine

C3H9NO — CID 14975831

IUPACN-methoxyethanamine
SMILESCCNOC
InChIInChI=1S/C3H9NO/c1-3-4-5-2/h4H,3H2,1-2H3
InChIKeyDGEIIMKQJPHIDZ-UHFFFAOYSA-N
MW75.11 g/mol
LogP0.16
Rot. Bonds2

About N-methoxyethanamine

N-methoxyethanamine (PubChem CID 14975831) has the molecular formula C3H9NO and a molecular weight of 75.11 g/mol. Its IUPAC name is N-methoxyethanamine.

Molecular Properties

Compound NameN-methoxyethanamine
PubChem CID14975831
Molecular FormulaC3H9NO
Molecular Weight75.11 g/mol
Exact Mass75.07
IUPAC NameN-methoxyethanamine
SMILESCCNOC
InChIInChI=1S/C3H9NO/c1-3-4-5-2/h4H,3H2,1-2H3
InChIKeyDGEIIMKQJPHIDZ-UHFFFAOYSA-N
XLogP0.16
TPSA21.26 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 ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methoxyethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methoxyethanamine?
The IUPAC name of N-methoxyethanamine (CID 14975831) is N-methoxyethanamine.
What is the SMILES notation for N-methoxyethanamine?
The canonical SMILES for N-methoxyethanamine is CCNOC.
What is the InChIKey of N-methoxyethanamine?
The InChIKey is DGEIIMKQJPHIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO/c1-3-4-5-2/h4H,3H2,1-2H3.
What are the key properties of N-methoxyethanamine?
N-methoxyethanamine has a molecular weight of 75.11 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxyethanamine is sourced from PubChem (CID 14975831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).