2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine

C19H25NO — CID 43110626

IUPAC2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
SMILESCOc1cccc(CC(N)c2c(C)c(C)cc(C)c2C)c1
InChIInChI=1S/C19H25NO/c1-12-9-13(2)15(4)19(14(12)3)18(20)11-16-7-6-8-17(10-16)21-5/h6-10,18H,11,20H2,1-5H3
InChIKeyDQQYPKMCNFJAPW-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.17
Rot. Bonds4

About 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine

2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine (PubChem CID 43110626) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
PubChem CID43110626
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
SMILESCOc1cccc(CC(N)c2c(C)c(C)cc(C)c2C)c1
InChIInChI=1S/C19H25NO/c1-12-9-13(2)15(4)19(14(12)3)18(20)11-16-7-6-8-17(10-16)21-5/h6-10,18H,11,20H2,1-5H3
InChIKeyDQQYPKMCNFJAPW-UHFFFAOYSA-N
XLogP4.17
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)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-(2,4,6-trimethylphenyl)ethanamine
CID 43197699
1-(2,6-difluoro-3-methylphenyl)-2-(3-methoxyphenyl)ethanamine
CID 82814680
(1S)-1,2-bis(3-methoxyphenyl)ethanamine
CID 40618709
1,2-bis(3-methoxyphenyl)ethanamine;hydrochloride
CID 54599738
1-(3-fluoro-4-methylphenyl)-2-(3-methoxyphenyl)ethanamine
CID 61078688
2-(3-methoxyphenyl)-1-pyrimidin-2-ylethanamine
CID 62600114
1-chloro-2-(3-methoxyphenyl)ethanamine
CID 67681258
(3-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 43197723
(2S)-1-(3-methoxyphenyl)pentan-2-amine
CID 89063549
4-(3-methoxyphenyl)-3-methylbutan-2-amine
CID 60995099
2-(3-methoxyphenyl)-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 43095852
2-(3-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155644

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine?
The IUPAC name of 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine (CID 43110626) is 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine.
What is the SMILES notation for 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine?
The canonical SMILES for 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine is COc1cccc(CC(N)c2c(C)c(C)cc(C)c2C)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine?
The InChIKey is DQQYPKMCNFJAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-12-9-13(2)15(4)19(14(12)3)18(20)11-16-7-6-8-17(10-16)21-5/h6-10,18H,11,20H2,1-5H3.
What are the key properties of 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine?
2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.17, 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-(2,3,5,6-tetramethylphenyl)ethanamine is sourced from PubChem (CID 43110626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).