4-methoxy-N-(4-methoxyphenyl)aniline

C14H15NO2 — CID 7571

IUPAC4-methoxy-N-(4-methoxyphenyl)aniline
SMILESCOc1ccc(Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3
InChIKeyVCOONNWIINSFBA-UHFFFAOYSA-N
MW229.28 g/mol
LogP3.45
Rot. Bonds4

About 4-methoxy-N-(4-methoxyphenyl)aniline

4-methoxy-N-(4-methoxyphenyl)aniline (PubChem CID 7571) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-methoxy-N-(4-methoxyphenyl)aniline.

Molecular Properties

Compound Name4-methoxy-N-(4-methoxyphenyl)aniline
PubChem CID7571
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name4-methoxy-N-(4-methoxyphenyl)aniline
SMILESCOc1ccc(Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3
InChIKeyVCOONNWIINSFBA-UHFFFAOYSA-N
XLogP3.45
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-methoxyphenyl)aniline?
The IUPAC name of 4-methoxy-N-(4-methoxyphenyl)aniline (CID 7571) is 4-methoxy-N-(4-methoxyphenyl)aniline.
What is the SMILES notation for 4-methoxy-N-(4-methoxyphenyl)aniline?
The canonical SMILES for 4-methoxy-N-(4-methoxyphenyl)aniline is COc1ccc(Nc2ccc(OC)cc2)cc1.
What is the InChIKey of 4-methoxy-N-(4-methoxyphenyl)aniline?
The InChIKey is VCOONNWIINSFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3.
What are the key properties of 4-methoxy-N-(4-methoxyphenyl)aniline?
4-methoxy-N-(4-methoxyphenyl)aniline has a molecular weight of 229.28 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-methoxyphenyl)aniline is sourced from PubChem (CID 7571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).