4-(4-amino-2-methylphenyl)phenol

C13H13NO — CID 15801121

IUPAC4-(4-amino-2-methylphenyl)phenol
SMILESCc1cc(N)ccc1-c1ccc(O)cc1
InChIInChI=1S/C13H13NO/c1-9-8-11(14)4-7-13(9)10-2-5-12(15)6-3-10/h2-8,15H,14H2,1H3
InChIKeyQTEULXFWUJXYPF-UHFFFAOYSA-N
MW199.25 g/mol
LogP2.95
Rot. Bonds1

About 4-(4-amino-2-methylphenyl)phenol

4-(4-amino-2-methylphenyl)phenol (PubChem CID 15801121) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 4-(4-amino-2-methylphenyl)phenol.

Molecular Properties

Compound Name4-(4-amino-2-methylphenyl)phenol
PubChem CID15801121
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name4-(4-amino-2-methylphenyl)phenol
SMILESCc1cc(N)ccc1-c1ccc(O)cc1
InChIInChI=1S/C13H13NO/c1-9-8-11(14)4-7-13(9)10-2-5-12(15)6-3-10/h2-8,15H,14H2,1H3
InChIKeyQTEULXFWUJXYPF-UHFFFAOYSA-N
XLogP2.95
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-2-methylphenyl)phenol?
The IUPAC name of 4-(4-amino-2-methylphenyl)phenol (CID 15801121) is 4-(4-amino-2-methylphenyl)phenol.
What is the SMILES notation for 4-(4-amino-2-methylphenyl)phenol?
The canonical SMILES for 4-(4-amino-2-methylphenyl)phenol is Cc1cc(N)ccc1-c1ccc(O)cc1.
What is the InChIKey of 4-(4-amino-2-methylphenyl)phenol?
The InChIKey is QTEULXFWUJXYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-9-8-11(14)4-7-13(9)10-2-5-12(15)6-3-10/h2-8,15H,14H2,1H3.
What are the key properties of 4-(4-amino-2-methylphenyl)phenol?
4-(4-amino-2-methylphenyl)phenol has a molecular weight of 199.25 g/mol, XLogP of 2.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-2-methylphenyl)phenol is sourced from PubChem (CID 15801121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).