2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine

C18H23NO — CID 43197699

IUPAC2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCOc1cccc(CC(N)c2c(C)cc(C)cc2C)c1
InChIInChI=1S/C18H23NO/c1-12-8-13(2)18(14(3)9-12)17(19)11-15-6-5-7-16(10-15)20-4/h5-10,17H,11,19H2,1-4H3
InChIKeyQTMUBZXZJVXWJU-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.86
Rot. Bonds4

About 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine

2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 43197699) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
PubChem CID43197699
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCOc1cccc(CC(N)c2c(C)cc(C)cc2C)c1
InChIInChI=1S/C18H23NO/c1-12-8-13(2)18(14(3)9-12)17(19)11-15-6-5-7-16(10-15)20-4/h5-10,17H,11,19H2,1-4H3
InChIKeyQTMUBZXZJVXWJU-UHFFFAOYSA-N
XLogP3.86
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)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-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
CID 43110626
2-(3-methylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 62388506
1-(2,6-difluoro-3-methylphenyl)-2-(3-methoxyphenyl)ethanamine
CID 82814680
2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine
CID 43105318
(1S)-1,2-bis(3-methoxyphenyl)ethanamine
CID 40618709
3-(3-methoxyphenyl)-2-(2,4,6-trimethylphenyl)propanoic acid
CID 82141118
1,2-bis(3-methoxyphenyl)ethanamine;hydrochloride
CID 54599738
1-(3-fluoro-4-methylphenyl)-2-(3-methoxyphenyl)ethanamine
CID 61078688
(1R)-2-(3,5-dimethylphenyl)-1-(3-methoxyphenyl)ethanamine
CID 93461868
2-(3-methoxyphenyl)-1-pyrimidin-2-ylethanamine
CID 62600114
1-chloro-2-(3-methoxyphenyl)ethanamine
CID 67681258
2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 63522355

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine (CID 43197699) is 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine is COc1cccc(CC(N)c2c(C)cc(C)cc2C)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is QTMUBZXZJVXWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-12-8-13(2)18(14(3)9-12)17(19)11-15-6-5-7-16(10-15)20-4/h5-10,17H,11,19H2,1-4H3.
What are the key properties of 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 269.39 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 43197699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).