1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine

C19H25NO — CID 62302998

IUPAC1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
SMILESCCOc1ccc(C)cc1C(Cc1ccccc1C)NC
InChIInChI=1S/C19H25NO/c1-5-21-19-11-10-14(2)12-17(19)18(20-4)13-16-9-7-6-8-15(16)3/h6-12,18,20H,5,13H2,1-4H3
InChIKeyCKZCUAJDGQLTAB-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.21
Rot. Bonds6

About 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine

1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine (PubChem CID 62302998) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
PubChem CID62302998
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
SMILESCCOc1ccc(C)cc1C(Cc1ccccc1C)NC
InChIInChI=1S/C19H25NO/c1-5-21-19-11-10-14(2)12-17(19)18(20-4)13-16-9-7-6-8-15(16)3/h6-12,18,20H,5,13H2,1-4H3
InChIKeyCKZCUAJDGQLTAB-UHFFFAOYSA-N
XLogP4.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-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

1-(2-ethoxy-5-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 62302995
1-(2-ethoxy-5-methylphenyl)-N-methylpentan-1-amine
CID 62302323
1-(2-ethoxy-5-methylphenyl)-3,3,3-trifluoro-N-methylpropan-1-amine
CID 55056937
1-(2,3-dimethylphenyl)-1-(2-ethoxy-5-methylphenyl)-N-methylmethanamine
CID 62301816
1-(2,5-dimethylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 43483828
3-cyclopentyl-1-(2-ethoxy-5-methylphenyl)-N-methylpropan-1-amine
CID 63506516
1-(2-methoxy-5-methylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66448627
(2-ethoxy-5-methylphenyl)-(2-methylphenyl)methanol
CID 62302666
1-(2-ethoxy-5-methylphenyl)-N,3,5,5-tetramethylhexan-1-amine
CID 63505367
1-(2-ethoxy-5-methylphenyl)-N-ethylpropan-1-amine
CID 62301989
1-(2,4-dimethylphenyl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 43489975
2-(2-chloro-4-methylphenyl)-1-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 106867237

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine?
The IUPAC name of 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine (CID 62302998) is 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine?
The canonical SMILES for 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine is CCOc1ccc(C)cc1C(Cc1ccccc1C)NC.
What is the InChIKey of 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine?
The InChIKey is CKZCUAJDGQLTAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-21-19-11-10-14(2)12-17(19)18(20-4)13-16-9-7-6-8-15(16)3/h6-12,18,20H,5,13H2,1-4H3.
What are the key properties of 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine?
1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxy-5-methylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 62302998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).