1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine

C17H21NO — CID 43482690

IUPAC1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(C)cc1C)c1ccccc1OC
InChIInChI=1S/C17H21NO/c1-12-9-10-14(13(2)11-12)17(18-3)15-7-5-6-8-16(15)19-4/h5-11,17-18H,1-4H3
InChIKeyVOYUFCCFOMCDLV-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.62
Rot. Bonds4

About 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine

1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine (PubChem CID 43482690) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
PubChem CID43482690
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(C)cc1C)c1ccccc1OC
InChIInChI=1S/C17H21NO/c1-12-9-10-14(13(2)11-12)17(18-3)15-7-5-6-8-16(15)19-4/h5-11,17-18H,1-4H3
InChIKeyVOYUFCCFOMCDLV-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

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Related Compounds

1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 106792109
1-(2,4-dimethylphenyl)-1-(2-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 105024844
1-(2,4-dimethylphenyl)-1-(5-fluoro-2-methoxyphenyl)-N-methylmethanamine
CID 43485698
1-(2,4-dimethoxyphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 43482669
1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 62790144
1-(2,4-dimethylphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
CID 104990383
1-(5-bromo-2-methoxy-4-methylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 65433732
1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 43626718
1-(3,4-dimethoxyphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 43481207
1-(2,4-dimethylphenyl)-1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine
CID 43487689
1-(2-methoxy-5-methylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine
CID 43626284
1-(2-methoxy-4-methylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 106792054

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine (CID 43482690) is 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine is CNC(c1ccc(C)cc1C)c1ccccc1OC.
What is the InChIKey of 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The InChIKey is VOYUFCCFOMCDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-12-9-10-14(13(2)11-12)17(18-3)15-7-5-6-8-16(15)19-4/h5-11,17-18H,1-4H3.
What are the key properties of 1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine?
1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine 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-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 43482690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).