(4-aminophenyl)-(4-hydroxyphenyl)methanone

C13H11NO2 — CID 577825

IUPAC(4-aminophenyl)-(4-hydroxyphenyl)methanone
SMILESNc1ccc(C(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C13H11NO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H,14H2
InChIKeyZLUJJCPTVKQVDE-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.21
Rot. Bonds2

About (4-aminophenyl)-(4-hydroxyphenyl)methanone

(4-aminophenyl)-(4-hydroxyphenyl)methanone (PubChem CID 577825) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is (4-aminophenyl)-(4-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(4-aminophenyl)-(4-hydroxyphenyl)methanone
PubChem CID577825
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name(4-aminophenyl)-(4-hydroxyphenyl)methanone
SMILESNc1ccc(C(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C13H11NO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H,14H2
InChIKeyZLUJJCPTVKQVDE-UHFFFAOYSA-N
XLogP2.21
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-aminophenyl)-(4-hydroxyphenyl)methanone?
The IUPAC name of (4-aminophenyl)-(4-hydroxyphenyl)methanone (CID 577825) is (4-aminophenyl)-(4-hydroxyphenyl)methanone.
What is the SMILES notation for (4-aminophenyl)-(4-hydroxyphenyl)methanone?
The canonical SMILES for (4-aminophenyl)-(4-hydroxyphenyl)methanone is Nc1ccc(C(=O)c2ccc(O)cc2)cc1.
What is the InChIKey of (4-aminophenyl)-(4-hydroxyphenyl)methanone?
The InChIKey is ZLUJJCPTVKQVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H,14H2.
What are the key properties of (4-aminophenyl)-(4-hydroxyphenyl)methanone?
(4-aminophenyl)-(4-hydroxyphenyl)methanone has a molecular weight of 213.24 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminophenyl)-(4-hydroxyphenyl)methanone is sourced from PubChem (CID 577825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).