2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine

C18H23NO2 — CID 63984967

IUPAC2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine
SMILESCNC(c1ccccc1)C(C)Oc1cccc(COC)c1
InChIInChI=1S/C18H23NO2/c1-14(18(19-2)16-9-5-4-6-10-16)21-17-11-7-8-15(12-17)13-20-3/h4-12,14,18-19H,13H2,1-3H3
InChIKeyUYJGSXOEJAUZQQ-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.56
Rot. Bonds7

About 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine

2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine (PubChem CID 63984967) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine.

Molecular Properties

Compound Name2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine
PubChem CID63984967
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine
SMILESCNC(c1ccccc1)C(C)Oc1cccc(COC)c1
InChIInChI=1S/C18H23NO2/c1-14(18(19-2)16-9-5-4-6-10-16)21-17-11-7-8-15(12-17)13-20-3/h4-12,14,18-19H,13H2,1-3H3
InChIKeyUYJGSXOEJAUZQQ-UHFFFAOYSA-N
XLogP3.56
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 ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(methoxymethyl)phenoxy]-1-phenylpropan-1-amine
CID 63986561
3-[3-(methoxymethyl)phenoxy]butan-2-amine
CID 63985757
1-[3-[3-(methoxymethyl)phenoxy]phenyl]-N-methylethanamine
CID 79167488
2-[3-(methoxymethyl)phenoxy]pentan-3-amine
CID 63984771
1-(4-ethylphenyl)-N-methyl-2-(3-methylphenoxy)propan-1-amine
CID 63473996
2-[3-(methoxymethyl)phenoxy]-N-propan-2-ylpropan-1-amine
CID 63986199
1-(methoxymethyl)-3-phenylmethoxybenzene
CID 59224255
4-[3-(methoxymethyl)phenoxy]-N-methylbutan-2-amine
CID 63986157
4-[3-(methoxymethyl)phenoxy]pentan-2-ol
CID 64720842
4-[3-(methoxymethyl)phenoxy]pentanoic acid
CID 63986541
3-[3-(methoxymethyl)phenoxy]-1-phenylpropan-1-ol
CID 116693402
4-[3-(methoxymethyl)phenoxy]-2-(methylamino)butanamide
CID 63984622

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine?
The IUPAC name of 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine (CID 63984967) is 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine.
What is the SMILES notation for 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine?
The canonical SMILES for 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine is CNC(c1ccccc1)C(C)Oc1cccc(COC)c1.
What is the InChIKey of 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine?
The InChIKey is UYJGSXOEJAUZQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-14(18(19-2)16-9-5-4-6-10-16)21-17-11-7-8-15(12-17)13-20-3/h4-12,14,18-19H,13H2,1-3H3.
What are the key properties of 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine?
2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine has a molecular weight of 285.39 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methoxymethyl)phenoxy]-N-methyl-1-phenylpropan-1-amine is sourced from PubChem (CID 63984967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).