1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine

C18H23NO2 — CID 43482757

IUPAC1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
SMILESCNC(Cc1ccccc1OC)c1ccc(OC)cc1C
InChIInChI=1S/C18H23NO2/c1-13-11-15(20-3)9-10-16(13)17(19-2)12-14-7-5-6-8-18(14)21-4/h5-11,17,19H,12H2,1-4H3
InChIKeyFBJSRUJZJYNEGS-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.52
Rot. Bonds6

About 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine

1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine (PubChem CID 43482757) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
PubChem CID43482757
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
SMILESCNC(Cc1ccccc1OC)c1ccc(OC)cc1C
InChIInChI=1S/C18H23NO2/c1-13-11-15(20-3)9-10-16(13)17(19-2)12-14-7-5-6-8-18(14)21-4/h5-11,17,19H,12H2,1-4H3
InChIKeyFBJSRUJZJYNEGS-UHFFFAOYSA-N
XLogP3.52
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 43482745
1-(4-fluoro-3,5-dimethylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 65298959
1-(5-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 43485635
1-(4-fluoro-2-methylphenyl)-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 81267976
[1-(4-bromo-2-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105289377
1-(4-methoxy-2-methylphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 65313099
[1-(2,4-dimethoxyphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208488
1-(5-bromo-2-chlorophenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 61066107
1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 106881379
1-(4-fluoro-2-methylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 55116050
1-(2,6-difluoro-3-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 82797310
1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 65318322

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine?
The IUPAC name of 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine (CID 43482757) is 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine.
What is the SMILES notation for 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine?
The canonical SMILES for 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine is CNC(Cc1ccccc1OC)c1ccc(OC)cc1C.
What is the InChIKey of 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine?
The InChIKey is FBJSRUJZJYNEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13-11-15(20-3)9-10-16(13)17(19-2)12-14-7-5-6-8-18(14)21-4/h5-11,17,19H,12H2,1-4H3.
What are the key properties of 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine?
1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2-methylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine is sourced from PubChem (CID 43482757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).