2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine

C19H25NO4 — CID 23458355

IUPAC2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine
SMILESCNCC(OC)C(Oc1ccccc1OC)c1ccccc1OC
InChIInChI=1S/C19H25NO4/c1-20-13-18(23-4)19(14-9-5-6-10-15(14)21-2)24-17-12-8-7-11-16(17)22-3/h5-12,18-20H,13H2,1-4H3
InChIKeyXUUDVGBOMJQREA-UHFFFAOYSA-N
MW331.41 g/mol
LogP3.06
Rot. Bonds9

About 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine

2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine (PubChem CID 23458355) has the molecular formula C19H25NO4 and a molecular weight of 331.41 g/mol. Its IUPAC name is 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine
PubChem CID23458355
Molecular FormulaC19H25NO4
Molecular Weight331.41 g/mol
Exact Mass331.18
IUPAC Name2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine
SMILESCNCC(OC)C(Oc1ccccc1OC)c1ccccc1OC
InChIInChI=1S/C19H25NO4/c1-20-13-18(23-4)19(14-9-5-6-10-15(14)21-2)24-17-12-8-7-11-16(17)22-3/h5-12,18-20H,13H2,1-4H3
InChIKeyXUUDVGBOMJQREA-UHFFFAOYSA-N
XLogP3.06
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.41
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-ethoxyphenoxy)-2-methoxy-N-methyl-3-phenylpropan-1-amine
CID 23458367
2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine
CID 53276193
1-(2-methoxyphenyl)-2-(methylamino)ethanol
CID 14888491
2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol
CID 117243856
[(1S)-1-(2-methoxyphenyl)ethyl]phosphane
CID 130462203
1-(2-methoxyphenyl)-N,N'-dimethylmethanediamine
CID 116954416
2-(2-methoxyphenyl)-N-methyl-2-(3-methylbutoxy)ethanamine
CID 62106009
1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol
CID 83698787
1-(3-methoxy-2-propan-2-ylphenyl)-2-(methylamino)ethanol
CID 117320446
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol
CID 64983172

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine?
The IUPAC name of 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine (CID 23458355) is 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine.
What is the SMILES notation for 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine?
The canonical SMILES for 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine is CNCC(OC)C(Oc1ccccc1OC)c1ccccc1OC.
What is the InChIKey of 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine?
The InChIKey is XUUDVGBOMJQREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO4/c1-20-13-18(23-4)19(14-9-5-6-10-15(14)21-2)24-17-12-8-7-11-16(17)22-3/h5-12,18-20H,13H2,1-4H3.
What are the key properties of 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine?
2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine has a molecular weight of 331.41 g/mol, XLogP of 3.06, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine is sourced from PubChem (CID 23458355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).