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

C15H15NO3 — CID 14545018

IUPACN-hydroxy-2-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(Cc1ccc(OCc2ccccc2)cc1)NO
InChIInChI=1S/C15H15NO3/c17-15(16-18)10-12-6-8-14(9-7-12)19-11-13-4-2-1-3-5-13/h1-9,18H,10-11H2,(H,16,17)
InChIKeyBFFSFKBOYIWQLV-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.31
Rot. Bonds5

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

N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 14545018) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-phenylmethoxyphenyl)acetamide
PubChem CID14545018
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-hydroxy-2-(4-phenylmethoxyphenyl)acetamide
SMILESO=C(Cc1ccc(OCc2ccccc2)cc1)NO
InChIInChI=1S/C15H15NO3/c17-15(16-18)10-12-6-8-14(9-7-12)19-11-13-4-2-1-3-5-13/h1-9,18H,10-11H2,(H,16,17)
InChIKeyBFFSFKBOYIWQLV-UHFFFAOYSA-N
XLogP2.31
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide (CID 14545018) is N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide is O=C(Cc1ccc(OCc2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is BFFSFKBOYIWQLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-15(16-18)10-12-6-8-14(9-7-12)19-11-13-4-2-1-3-5-13/h1-9,18H,10-11H2,(H,16,17).
What are the key properties of N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide?
N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 14545018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).