2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine

C18H23NO2 — CID 62106288

IUPAC2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine
SMILESCNCC(OCc1cccc(OC)c1)c1ccccc1C
InChIInChI=1S/C18H23NO2/c1-14-7-4-5-10-17(14)18(12-19-2)21-13-15-8-6-9-16(11-15)20-3/h4-11,18-19H,12-13H2,1-3H3
InChIKeyKWDJEKRDGGUAPP-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.48
Rot. Bonds7

About 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine

2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine (PubChem CID 62106288) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine
PubChem CID62106288
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine
SMILESCNCC(OCc1cccc(OC)c1)c1ccccc1C
InChIInChI=1S/C18H23NO2/c1-14-7-4-5-10-17(14)18(12-19-2)21-13-15-8-6-9-16(11-15)20-3/h4-11,18-19H,12-13H2,1-3H3
InChIKeyKWDJEKRDGGUAPP-UHFFFAOYSA-N
XLogP3.48
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 ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-2-[(3-methoxyphenyl)methoxy]-N-methylethanamine
CID 62106822
2-(3-bromophenyl)-2-[(3-methoxyphenyl)methoxy]-N-methylethanamine
CID 62106102
2-(3-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 61262736
1-methoxy-3-[(2-methylphenoxy)methyl]benzene
CID 59416569
1-[2-bromo-1-[(3-chlorophenyl)methoxy]ethyl]-2-methylbenzene
CID 65124818
N-methyl-2-(2-methylphenyl)-2-(2-propoxyethoxy)ethanamine
CID 63684704
1-[[2-bromo-1-(4-methoxyphenyl)ethoxy]methyl]-3-methoxybenzene
CID 62112704
N-ethyl-2-[(3-methoxyphenyl)methoxy]butan-1-amine
CID 55072812
ethane;1-(3-methoxyphenyl)-N-methylmethanamine
CID 142908093
1-methoxy-3-[(2-propan-2-ylphenoxy)methyl]benzene
CID 60627362
2-[(3-methoxyphenyl)methoxy]-1-phenylpropan-1-one
CID 62030765
5-[3-[(3-methoxyphenyl)methoxy]phenyl]-2-methyl-4-(2-methylphenyl)-5-oxopentanoic acid
CID 67621388

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine?
The IUPAC name of 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine (CID 62106288) is 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine is CNCC(OCc1cccc(OC)c1)c1ccccc1C.
What is the InChIKey of 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine?
The InChIKey is KWDJEKRDGGUAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-14-7-4-5-10-17(14)18(12-19-2)21-13-15-8-6-9-16(11-15)20-3/h4-11,18-19H,12-13H2,1-3H3.
What are the key properties of 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine?
2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methoxy]-N-methyl-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 62106288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).