1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine

C17H21NO — CID 106792109

IUPAC1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1ccc(C)cc1OC
InChIInChI=1S/C17H21NO/c1-12-9-10-15(16(11-12)19-4)17(18-3)14-8-6-5-7-13(14)2/h5-11,17-18H,1-4H3
InChIKeyYLKWWRCQFQDEJB-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.62
Rot. Bonds4

About 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine

1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 106792109) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID106792109
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1ccc(C)cc1OC
InChIInChI=1S/C17H21NO/c1-12-9-10-15(16(11-12)19-4)17(18-3)14-8-6-5-7-13(14)2/h5-11,17-18H,1-4H3
InChIKeyYLKWWRCQFQDEJB-UHFFFAOYSA-N
XLogP3.62
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)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-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 43482690
1-(2-methoxy-4-methylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 106792054
1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 43626718
1-(2,4-dimethoxyphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 43482669
1-(2-fluoro-5-methylphenyl)-1-(2-methoxy-4-methylphenyl)-N-methylmethanamine
CID 106792082
1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 62790144
1-(2,4-dimethylphenyl)-1-(2-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 105024844
1-(furan-2-yl)-1-(2-methoxy-4-methylphenyl)-N-methylmethanamine
CID 106792126
1-(2-ethoxy-5-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 62302995
1-(5-bromo-4-fluoro-2-methoxyphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 103394619
N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 106792216
1-(3-chloro-4-methoxyphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 43480974

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine (CID 106792109) is 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1ccccc1C)c1ccc(C)cc1OC.
What is the InChIKey of 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is YLKWWRCQFQDEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-12-9-10-15(16(11-12)19-4)17(18-3)14-8-6-5-7-13(14)2/h5-11,17-18H,1-4H3.
What are the key properties of 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine has a molecular weight of 255.36 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 106792109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).