1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine

C19H25NO2 — CID 43823991

IUPAC1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine
SMILESCCC(NCCc1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C19H25NO2/c1-4-19(16-7-11-18(22-3)12-8-16)20-14-13-15-5-9-17(21-2)10-6-15/h5-12,19-20H,4,13-14H2,1-3H3
InChIKeyWMHYXHMPXPAWAQ-UHFFFAOYSA-N
MW299.41 g/mol
LogP3.99
Rot. Bonds8

About 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine

1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine (PubChem CID 43823991) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine
PubChem CID43823991
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine
SMILESCCC(NCCc1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C19H25NO2/c1-4-19(16-7-11-18(22-3)12-8-16)20-14-13-15-5-9-17(21-2)10-6-15/h5-12,19-20H,4,13-14H2,1-3H3
InChIKeyWMHYXHMPXPAWAQ-UHFFFAOYSA-N
XLogP3.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)propan-1-amine
CID 43078211
N-[2-(3-fluorophenyl)ethyl]-1-(4-methoxyphenyl)propan-1-amine
CID 43565900
N-(2-methoxyethyl)-1-(4-methoxyphenyl)propan-1-amine
CID 43177275
N-[2-(4-methoxyphenyl)ethyl]butan-2-amine
CID 43178051
N-[2-(4-methoxyphenyl)ethyl]-1-thiophen-2-ylpropan-1-amine
CID 43093641
1-(4-methoxyphenyl)-N-(2-methylsulfanylethyl)propan-1-amine
CID 60697408
N-(3-ethylsulfanylpropyl)-1-(4-methoxyphenyl)propan-1-amine
CID 115899650
N-[2-(5-chlorothiophen-2-yl)ethyl]-1-(4-methoxyphenyl)propan-1-amine
CID 106041834
5-[1-(4-methoxyphenyl)propylamino]pentan-1-ol
CID 113350455
1-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine
CID 107850157
4,4,4-trifluoro-N-[1-(4-methoxyphenyl)propyl]butan-1-amine
CID 81342777
4-[1-(4-methoxyphenyl)propylamino]butanoic acid
CID 54920949

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine?
The IUPAC name of 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine (CID 43823991) is 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine is CCC(NCCc1ccc(OC)cc1)c1ccc(OC)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine?
The InChIKey is WMHYXHMPXPAWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO2/c1-4-19(16-7-11-18(22-3)12-8-16)20-14-13-15-5-9-17(21-2)10-6-15/h5-12,19-20H,4,13-14H2,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine?
1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine has a molecular weight of 299.41 g/mol, XLogP of 3.99, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine is sourced from PubChem (CID 43823991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).