N-(4-hydroxyphenyl)-2-phenoxyacetamide

C14H13NO3 — CID 836385

IUPACN-(4-hydroxyphenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C14H13NO3/c16-12-8-6-11(7-9-12)15-14(17)10-18-13-4-2-1-3-5-13/h1-9,16H,10H2,(H,15,17)
InChIKeySPUGSTAFPSRNFE-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.41
Rot. Bonds4

About N-(4-hydroxyphenyl)-2-phenoxyacetamide

N-(4-hydroxyphenyl)-2-phenoxyacetamide (PubChem CID 836385) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-phenoxyacetamide
PubChem CID836385
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC NameN-(4-hydroxyphenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C14H13NO3/c16-12-8-6-11(7-9-12)15-14(17)10-18-13-4-2-1-3-5-13/h1-9,16H,10H2,(H,15,17)
InChIKeySPUGSTAFPSRNFE-UHFFFAOYSA-N
XLogP2.41
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-phenoxyacetamide (CID 836385) is N-(4-hydroxyphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-phenoxyacetamide?
The InChIKey is SPUGSTAFPSRNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c16-12-8-6-11(7-9-12)15-14(17)10-18-13-4-2-1-3-5-13/h1-9,16H,10H2,(H,15,17).
What are the key properties of N-(4-hydroxyphenyl)-2-phenoxyacetamide?
N-(4-hydroxyphenyl)-2-phenoxyacetamide has a molecular weight of 243.26 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 836385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).