N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine

C19H25NO — CID 103434154

IUPACN-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine
SMILESCCNCc1ccc(-c2ccc(C)c(C)c2OC)c(C)c1
InChIInChI=1S/C19H25NO/c1-6-20-12-16-8-10-17(14(3)11-16)18-9-7-13(2)15(4)19(18)21-5/h7-11,20H,6,12H2,1-5H3
InChIKeyBAEUDDIVUONAKK-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.40
Rot. Bonds5

About N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine

N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine (PubChem CID 103434154) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine
PubChem CID103434154
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine
SMILESCCNCc1ccc(-c2ccc(C)c(C)c2OC)c(C)c1
InChIInChI=1S/C19H25NO/c1-6-20-12-16-8-10-17(14(3)11-16)18-9-7-13(2)15(4)19(18)21-5/h7-11,20H,6,12H2,1-5H3
InChIKeyBAEUDDIVUONAKK-UHFFFAOYSA-N
XLogP4.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]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

1-[3-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]-N-methylmethanamine
CID 103434169
N-[[4-methyl-3-(2,3,6-trimethylphenoxy)phenyl]methyl]ethanamine
CID 105406973
N-[[4-methyl-3-(2,4,5-trimethylphenyl)phenyl]methyl]ethanamine
CID 105408911
N-[[3-(2,3-dimethylphenyl)-4-methylphenyl]methyl]ethanamine
CID 105408635
N-[[3-(4-methoxy-3-methylphenyl)-4-methylphenyl]methyl]ethanamine
CID 105409944
4-(2-methoxy-3,4-dimethylphenyl)-3-methylaniline
CID 103434076
4-(2-methoxy-3,4-dimethylphenyl)-3-methylbenzaldehyde
CID 103434103
N-[[3-(2,5-dimethoxyphenyl)-4-methylphenyl]methyl]ethanamine
CID 105408656
N-[[4-(4-fluoro-2,6-dimethylphenyl)-3-methylphenyl]methyl]ethanamine
CID 106879378
N-[[4-(4-bromophenyl)-3-methylphenyl]methyl]ethanamine
CID 66479837
N-[[4-(2,3-dichlorophenyl)-3-methylphenyl]methyl]ethanamine
CID 66479018
N-[[3-(3,5-dimethylphenyl)-4-methylphenyl]methyl]ethanamine
CID 105408285

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine?
The IUPAC name of N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine (CID 103434154) is N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine.
What is the SMILES notation for N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine?
The canonical SMILES for N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine is CCNCc1ccc(-c2ccc(C)c(C)c2OC)c(C)c1.
What is the InChIKey of N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine?
The InChIKey is BAEUDDIVUONAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-6-20-12-16-8-10-17(14(3)11-16)18-9-7-13(2)15(4)19(18)21-5/h7-11,20H,6,12H2,1-5H3.
What are the key properties of N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine?
N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methoxy-3,4-dimethylphenyl)-3-methylphenyl]methyl]ethanamine is sourced from PubChem (CID 103434154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).