N-hydroxy-2-(4-phenylphenyl)acetamide

C14H13NO2 — CID 22915461

IUPACN-hydroxy-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C14H13NO2/c16-14(15-17)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,17H,10H2,(H,15,16)
InChIKeyVRHCGKPWBGNPNT-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.40
Rot. Bonds3

About N-hydroxy-2-(4-phenylphenyl)acetamide

N-hydroxy-2-(4-phenylphenyl)acetamide (PubChem CID 22915461) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-hydroxy-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-phenylphenyl)acetamide
PubChem CID22915461
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-hydroxy-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C14H13NO2/c16-14(15-17)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,17H,10H2,(H,15,16)
InChIKeyVRHCGKPWBGNPNT-UHFFFAOYSA-N
XLogP2.40
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-hydroxy-2-(4-phenylphenyl)acetamide (CID 22915461) is N-hydroxy-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-hydroxy-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-2-(4-phenylphenyl)acetamide?
The InChIKey is VRHCGKPWBGNPNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-14(15-17)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,17H,10H2,(H,15,16).
What are the key properties of N-hydroxy-2-(4-phenylphenyl)acetamide?
N-hydroxy-2-(4-phenylphenyl)acetamide has a molecular weight of 227.26 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 22915461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).