2-methoxy-N,N-dimethylethanamine

C5H13NO — CID 547400

IUPAC2-methoxy-N,N-dimethylethanamine
SMILESCOCCN(C)C
InChIInChI=1S/C5H13NO/c1-6(2)4-5-7-3/h4-5H2,1-3H3
InChIKeyHMVFITKXZCNKSS-UHFFFAOYSA-N
MW103.16 g/mol
LogP0.19
Rot. Bonds3

About 2-methoxy-N,N-dimethylethanamine

2-methoxy-N,N-dimethylethanamine (PubChem CID 547400) has the molecular formula C5H13NO and a molecular weight of 103.16 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-methoxy-N,N-dimethylethanamine
PubChem CID547400
Molecular FormulaC5H13NO
Molecular Weight103.16 g/mol
Exact Mass103.10
IUPAC Name2-methoxy-N,N-dimethylethanamine
SMILESCOCCN(C)C
InChIInChI=1S/C5H13NO/c1-6(2)4-5-7-3/h4-5H2,1-3H3
InChIKeyHMVFITKXZCNKSS-UHFFFAOYSA-N
XLogP0.19
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.16
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-N,N-dimethylethanamine 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 2-methoxy-N,N-dimethylethanamine?
The IUPAC name of 2-methoxy-N,N-dimethylethanamine (CID 547400) is 2-methoxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-methoxy-N,N-dimethylethanamine?
The canonical SMILES for 2-methoxy-N,N-dimethylethanamine is COCCN(C)C.
What is the InChIKey of 2-methoxy-N,N-dimethylethanamine?
The InChIKey is HMVFITKXZCNKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-6(2)4-5-7-3/h4-5H2,1-3H3.
What are the key properties of 2-methoxy-N,N-dimethylethanamine?
2-methoxy-N,N-dimethylethanamine has a molecular weight of 103.16 g/mol, XLogP of 0.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethylethanamine is sourced from PubChem (CID 547400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).