1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine

C19H25NO — CID 104990532

IUPAC1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
SMILESCCOc1ccc(C(NC)c2cc(C)c(C)cc2C)cc1
InChIInChI=1S/C19H25NO/c1-6-21-17-9-7-16(8-10-17)19(20-5)18-12-14(3)13(2)11-15(18)4/h7-12,19-20H,6H2,1-5H3
InChIKeyIUMVNCASXDERRV-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.32
Rot. Bonds5

About 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine

1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine (PubChem CID 104990532) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
PubChem CID104990532
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
SMILESCCOc1ccc(C(NC)c2cc(C)c(C)cc2C)cc1
InChIInChI=1S/C19H25NO/c1-6-21-17-9-7-16(8-10-17)19(20-5)18-12-14(3)13(2)11-15(18)4/h7-12,19-20H,6H2,1-5H3
InChIKeyIUMVNCASXDERRV-UHFFFAOYSA-N
XLogP4.32
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 ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine 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-(4-ethoxyphenyl)-N-methyl-1-(4-methylthiophen-3-yl)methanamine
CID 79802169
N-methyl-4-[methylamino-(2,4,5-trimethylphenyl)methyl]aniline
CID 116952114
1-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 43481911
1-(5-bromo-2-chlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 43481853
1-(2-bromo-4-methoxyphenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 60786122
1-(4-ethoxyphenyl)-1-(2-fluoro-4,6-dimethylphenyl)-N-methylmethanamine
CID 106883546
1-(5-chloro-2-methylphenyl)-N-methyl-1-(4-propoxyphenyl)methanamine
CID 115853389
1-(4-bromo-2-fluorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 43481879
1-(4-ethoxyphenyl)-1-(5-iodothiophen-3-yl)-N-methylmethanamine
CID 79692917
1-(3-chloro-4-pyridinyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 105140857
2-(3,4-dimethylphenyl)-1-(4-ethoxyphenyl)-N-methylethanamine
CID 62553312
1-(4-ethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
CID 55222444

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine?
The IUPAC name of 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine (CID 104990532) is 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine.
What is the SMILES notation for 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine?
The canonical SMILES for 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine is CCOc1ccc(C(NC)c2cc(C)c(C)cc2C)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine?
The InChIKey is IUMVNCASXDERRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-6-21-17-9-7-16(8-10-17)19(20-5)18-12-14(3)13(2)11-15(18)4/h7-12,19-20H,6H2,1-5H3.
What are the key properties of 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine?
1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine has a molecular weight of 283.42 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine is sourced from PubChem (CID 104990532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).