2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine

C18H23NO2 — CID 60864252

IUPAC2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine
SMILESCNC(Cc1ccc(OC)c(OC)c1)c1cccc(C)c1
InChIInChI=1S/C18H23NO2/c1-13-6-5-7-15(10-13)16(19-2)11-14-8-9-17(20-3)18(12-14)21-4/h5-10,12,16,19H,11H2,1-4H3
InChIKeyMPYQHHCJYCFDOD-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.52
Rot. Bonds6

About 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine

2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine (PubChem CID 60864252) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine
PubChem CID60864252
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine
SMILESCNC(Cc1ccc(OC)c(OC)c1)c1cccc(C)c1
InChIInChI=1S/C18H23NO2/c1-13-6-5-7-15(10-13)16(19-2)11-14-8-9-17(20-3)18(12-14)21-4/h5-10,12,16,19H,11H2,1-4H3
InChIKeyMPYQHHCJYCFDOD-UHFFFAOYSA-N
XLogP3.52
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine
CID 3070941
2-(3,4-dimethoxyphenyl)-N-methyl-1-pyridin-3-ylethanamine
CID 60924306
4-[2-chloro-2-(3-methylphenyl)ethyl]-1,2-dimethoxybenzene
CID 63016812
1-(3-bromo-4-methoxyphenyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 62389754
2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)-N-methylethanamine
CID 60819659
N-methyl-1-(3-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 63413558
(1R)-2-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-1-(3-methylphenyl)ethanol
CID 70005638
1-(4-methoxy-3-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 43487404
N-methyl-1-(3-methylphenyl)-2-pyridin-4-ylethanamine
CID 62550882
2-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-(3-methylphenyl)butan-1-ol
CID 67673110
1-(3-bromophenyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 60818684
3-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)propan-1-amine
CID 65444758

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine (CID 60864252) is 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine is CNC(Cc1ccc(OC)c(OC)c1)c1cccc(C)c1.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine?
The InChIKey is MPYQHHCJYCFDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13-6-5-7-15(10-13)16(19-2)11-14-8-9-17(20-3)18(12-14)21-4/h5-10,12,16,19H,11H2,1-4H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine?
2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-methyl-1-(3-methylphenyl)ethanamine is sourced from PubChem (CID 60864252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).