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

C18H23NO — CID 43482745

IUPAC1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
SMILESCNC(Cc1ccc(C)cc1)c1ccc(OC)cc1C
InChIInChI=1S/C18H23NO/c1-13-5-7-15(8-6-13)12-18(19-3)17-10-9-16(20-4)11-14(17)2/h5-11,18-19H,12H2,1-4H3
InChIKeyVLBJBADXHLXMKE-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.82
Rot. Bonds5

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

1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine (PubChem CID 43482745) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
PubChem CID43482745
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
SMILESCNC(Cc1ccc(C)cc1)c1ccc(OC)cc1C
InChIInChI=1S/C18H23NO/c1-13-5-7-15(8-6-13)12-18(19-3)17-10-9-16(20-4)11-14(17)2/h5-11,18-19H,12H2,1-4H3
InChIKeyVLBJBADXHLXMKE-UHFFFAOYSA-N
XLogP3.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromo-5-methoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 61065958
1-(4-methoxy-2-methylphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 65313099
1-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 43482663
1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 43482757
1-(2-fluoro-4-methoxyphenyl)-2-(4-fluorophenyl)-N-methylethanamine
CID 43561357
1-(2,4-dimethoxyphenyl)-2-(4-iodophenyl)-N-methylethanamine
CID 115863936
1-(2-fluoro-4-methoxyphenyl)-2-(4-iodophenyl)-N-methylethanamine
CID 81305355
1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 65318322
1-(2-fluoro-3-methylphenyl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 81477959
1-(2,5-dimethoxyphenyl)-2-(4-iodophenyl)-N-methylethanamine
CID 115864340
3-(2-methoxyethoxy)-1-(4-methoxy-2-methylphenyl)-N-methylpropan-1-amine
CID 102928240
1-(5-fluoro-2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 43485624

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine (CID 43482745) is 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine is CNC(Cc1ccc(C)cc1)c1ccc(OC)cc1C.
What is the InChIKey of 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The InChIKey is VLBJBADXHLXMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-13-5-7-15(8-6-13)12-18(19-3)17-10-9-16(20-4)11-14(17)2/h5-11,18-19H,12H2,1-4H3.
What are the key properties of 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine has a molecular weight of 269.39 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 43482745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).