3-(4-methoxyanilino)phenol

C13H13NO2 — CID 15574559

IUPAC3-(4-methoxyanilino)phenol
SMILESCOc1ccc(Nc2cccc(O)c2)cc1
InChIInChI=1S/C13H13NO2/c1-16-13-7-5-10(6-8-13)14-11-3-2-4-12(15)9-11/h2-9,14-15H,1H3
InChIKeyQURGRYZJKCDXKY-UHFFFAOYSA-N
MW215.25 g/mol
LogP3.14
Rot. Bonds3

About 3-(4-methoxyanilino)phenol

3-(4-methoxyanilino)phenol (PubChem CID 15574559) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-(4-methoxyanilino)phenol.

Molecular Properties

Compound Name3-(4-methoxyanilino)phenol
PubChem CID15574559
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name3-(4-methoxyanilino)phenol
SMILESCOc1ccc(Nc2cccc(O)c2)cc1
InChIInChI=1S/C13H13NO2/c1-16-13-7-5-10(6-8-13)14-11-3-2-4-12(15)9-11/h2-9,14-15H,1H3
InChIKeyQURGRYZJKCDXKY-UHFFFAOYSA-N
XLogP3.14
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyanilino)phenol?
The IUPAC name of 3-(4-methoxyanilino)phenol (CID 15574559) is 3-(4-methoxyanilino)phenol.
What is the SMILES notation for 3-(4-methoxyanilino)phenol?
The canonical SMILES for 3-(4-methoxyanilino)phenol is COc1ccc(Nc2cccc(O)c2)cc1.
What is the InChIKey of 3-(4-methoxyanilino)phenol?
The InChIKey is QURGRYZJKCDXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-13-7-5-10(6-8-13)14-11-3-2-4-12(15)9-11/h2-9,14-15H,1H3.
What are the key properties of 3-(4-methoxyanilino)phenol?
3-(4-methoxyanilino)phenol has a molecular weight of 215.25 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyanilino)phenol is sourced from PubChem (CID 15574559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).