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

C14H13NO3 — CID 53315818

IUPACN-hydroxy-2-(4-phenoxyphenyl)acetamide
SMILESO=C(Cc1ccc(Oc2ccccc2)cc1)NO
InChIInChI=1S/C14H13NO3/c16-14(15-17)10-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9,17H,10H2,(H,15,16)
InChIKeyBYHBQIBKPZHNKO-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.53
Rot. Bonds4

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

N-hydroxy-2-(4-phenoxyphenyl)acetamide (PubChem CID 53315818) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is N-hydroxy-2-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-phenoxyphenyl)acetamide
PubChem CID53315818
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC NameN-hydroxy-2-(4-phenoxyphenyl)acetamide
SMILESO=C(Cc1ccc(Oc2ccccc2)cc1)NO
InChIInChI=1S/C14H13NO3/c16-14(15-17)10-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9,17H,10H2,(H,15,16)
InChIKeyBYHBQIBKPZHNKO-UHFFFAOYSA-N
XLogP2.53
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 ≤ 52.53
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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Related Compounds

Bufexamac
CID 2466
2-(4-Methoxyphenyl)acetamide
CID 241868
9H-Xanthene-9-carboxamide
CID 725576
4-Butoxybenzeneacetamide
CID 76952
Acetohydroxamic acid, (p-propoxy)phenyl-
CID 25922
N-hydroxy-9H-xanthene-9-carboxamide
CID 44626296
N-hydroxy-7-(4-phenylphenoxy)heptanamide
CID 22915465
2-(4-Butoxy-phenyl)-N-hydroxy-N-methyl-acetamide
CID 44386193
A-161906
CID 9949740
N-hydroxy-7-(naphthalen-2-yloxy)heptanamide
CID 16655084
4-(4-Carbamoylphenoxy)benzamide
CID 236501
2-(4-Benzyloxy-phenyl)-N-hydroxy-acetamide
CID 14545018

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(4-phenoxyphenyl)acetamide?
The IUPAC name of N-hydroxy-2-(4-phenoxyphenyl)acetamide (CID 53315818) is N-hydroxy-2-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(4-phenoxyphenyl)acetamide?
The canonical SMILES for N-hydroxy-2-(4-phenoxyphenyl)acetamide is O=C(Cc1ccc(Oc2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-2-(4-phenoxyphenyl)acetamide?
The InChIKey is BYHBQIBKPZHNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c16-14(15-17)10-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9,17H,10H2,(H,15,16).
What are the key properties of N-hydroxy-2-(4-phenoxyphenyl)acetamide?
N-hydroxy-2-(4-phenoxyphenyl)acetamide has a molecular weight of 243.26 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 53315818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).