1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine

C16H19NO2 — CID 714952

IUPAC1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
SMILESCOc1ccc(CNCc2ccc(OC)cc2)cc1
InChIInChI=1S/C16H19NO2/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14/h3-10,17H,11-12H2,1-2H3
InChIKeyHBKPDEWGANZHJO-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.99
Rot. Bonds6

About 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine

1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine (PubChem CID 714952) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
PubChem CID714952
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
SMILESCOc1ccc(CNCc2ccc(OC)cc2)cc1
InChIInChI=1S/C16H19NO2/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14/h3-10,17H,11-12H2,1-2H3
InChIKeyHBKPDEWGANZHJO-UHFFFAOYSA-N
XLogP2.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine?
The IUPAC name of 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine (CID 714952) is 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine is COc1ccc(CNCc2ccc(OC)cc2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine?
The InChIKey is HBKPDEWGANZHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14/h3-10,17H,11-12H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine?
1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine has a molecular weight of 257.33 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine is sourced from PubChem (CID 714952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).