N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine

C18H23NO2 — CID 106792216

IUPACN-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
SMILESCCNC(c1ccccc1OC)c1ccc(C)cc1OC
InChIInChI=1S/C18H23NO2/c1-5-19-18(14-8-6-7-9-16(14)20-3)15-11-10-13(2)12-17(15)21-4/h6-12,18-19H,5H2,1-4H3
InChIKeyZNGRTKSSXARGJG-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.71
Rot. Bonds6

About N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine

N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine (PubChem CID 106792216) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
PubChem CID106792216
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC NameN-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
SMILESCCNC(c1ccccc1OC)c1ccc(C)cc1OC
InChIInChI=1S/C18H23NO2/c1-5-19-18(14-8-6-7-9-16(14)20-3)15-11-10-13(2)12-17(15)21-4/h6-12,18-19H,5H2,1-4H3
InChIKeyZNGRTKSSXARGJG-UHFFFAOYSA-N
XLogP3.71
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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 115793050
N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
CID 106792320
N-[(2-ethylpyrazol-3-yl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
CID 106792297
N-[(2-chloro-3-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 115792936
N-[(2-methoxyphenyl)-phenylmethyl]ethanamine
CID 43489120
N-[(4-chloro-2-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 63081777
N-[(2-chloro-4-methoxyphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43562040
N-[(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 62945872
N-[(2-bromo-5-methoxyphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 105093219
N-[(4-fluoro-3-methylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
CID 106792226
N-[(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 82793003
N-[(3-chloro-2-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 107102020

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine?
The IUPAC name of N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine (CID 106792216) is N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine?
The canonical SMILES for N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine is CCNC(c1ccccc1OC)c1ccc(C)cc1OC.
What is the InChIKey of N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine?
The InChIKey is ZNGRTKSSXARGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-5-19-18(14-8-6-7-9-16(14)20-3)15-11-10-13(2)12-17(15)21-4/h6-12,18-19H,5H2,1-4H3.
What are the key properties of N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine?
N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine is sourced from PubChem (CID 106792216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).