1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine

C18H23NO2 — CID 104659836

IUPAC1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)c1ccccc1OCCOC
InChIInChI=1S/C18H23NO2/c1-14-8-10-15(11-9-14)18(19-2)16-6-4-5-7-17(16)21-13-12-20-3/h4-11,18-19H,12-13H2,1-3H3
InChIKeyGBUQCEQZGJUGSR-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.33
Rot. Bonds7

About 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine

1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine (PubChem CID 104659836) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine.

Molecular Properties

Compound Name1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine
PubChem CID104659836
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)c1ccccc1OCCOC
InChIInChI=1S/C18H23NO2/c1-14-8-10-15(11-9-14)18(19-2)16-6-4-5-7-17(16)21-13-12-20-3/h4-11,18-19H,12-13H2,1-3H3
InChIKeyGBUQCEQZGJUGSR-UHFFFAOYSA-N
XLogP3.33
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(3-bromophenyl)-1-[2-(2-methoxyethoxy)phenyl]-N-methylmethanamine
CID 104659871
1-(2-bromophenyl)-1-[2-(2-methoxyethoxy)phenyl]-N-methylmethanamine
CID 104659993
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
CID 105199390
1-[4-(2-methoxyethyl)phenyl]-1-(2-methoxyphenyl)-N-methylmethanamine
CID 43482394
1-(3-chlorothiophen-2-yl)-1-[2-(2-methoxyethoxy)phenyl]-N-methylmethanamine
CID 105035225
1-[2-(2-methoxyethoxy)phenyl]-1-(3-methoxythiophen-2-yl)-N-methylmethanamine
CID 105035272
1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(1,3-thiazol-4-yl)methanamine
CID 104660548
1-(2-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 82807584
2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine
CID 104660418
1-(2,5-dimethylphenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 105035882
[[2-(2-methoxyethoxy)phenyl]-(5-methylfuran-3-yl)methyl]hydrazine
CID 105334159
4-[(2-methoxyphenyl)-(methylamino)methyl]-N-methylaniline
CID 116952129

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine?
The IUPAC name of 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine (CID 104659836) is 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine.
What is the SMILES notation for 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine?
The canonical SMILES for 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine is CNC(c1ccc(C)cc1)c1ccccc1OCCOC.
What is the InChIKey of 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine?
The InChIKey is GBUQCEQZGJUGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-14-8-10-15(11-9-14)18(19-2)16-6-4-5-7-17(16)21-13-12-20-3/h4-11,18-19H,12-13H2,1-3H3.
What are the key properties of 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine?
1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine has a molecular weight of 285.39 g/mol, XLogP of 3.33, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine is sourced from PubChem (CID 104659836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).