1-(2-ethoxyphenyl)-N-methylmethanamine

C10H15NO — CID 961384

IUPAC1-(2-ethoxyphenyl)-N-methylmethanamine
SMILESCCOc1ccccc1CNC
InChIInChI=1S/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8-11-2/h4-7,11H,3,8H2,1-2H3
InChIKeyFLYYNTJSTFWALY-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.80
Rot. Bonds4

About 1-(2-ethoxyphenyl)-N-methylmethanamine

1-(2-ethoxyphenyl)-N-methylmethanamine (PubChem CID 961384) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-methylmethanamine
PubChem CID961384
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-(2-ethoxyphenyl)-N-methylmethanamine
SMILESCCOc1ccccc1CNC
InChIInChI=1S/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8-11-2/h4-7,11H,3,8H2,1-2H3
InChIKeyFLYYNTJSTFWALY-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-ethoxyphenyl)-N-methylmethanamine 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 1-(2-ethoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-methylmethanamine (CID 961384) is 1-(2-ethoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-methylmethanamine is CCOc1ccccc1CNC.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-methylmethanamine?
The InChIKey is FLYYNTJSTFWALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8-11-2/h4-7,11H,3,8H2,1-2H3.
What are the key properties of 1-(2-ethoxyphenyl)-N-methylmethanamine?
1-(2-ethoxyphenyl)-N-methylmethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 961384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).