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

C11H15NO3 — CID 25922

IUPACN-hydroxy-2-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(CC(=O)NO)cc1
InChIInChI=1S/C11H15NO3/c1-2-7-15-10-5-3-9(4-6-10)8-11(13)12-14/h3-6,14H,2,7-8H2,1H3,(H,12,13)
InChIKeyLDCVQEHNEIJAPV-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.52
Rot. Bonds5

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

N-hydroxy-2-(4-propoxyphenyl)acetamide (PubChem CID 25922) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-hydroxy-2-(4-propoxyphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-propoxyphenyl)acetamide
PubChem CID25922
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-hydroxy-2-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(CC(=O)NO)cc1
InChIInChI=1S/C11H15NO3/c1-2-7-15-10-5-3-9(4-6-10)8-11(13)12-14/h3-6,14H,2,7-8H2,1H3,(H,12,13)
InChIKeyLDCVQEHNEIJAPV-UHFFFAOYSA-N
XLogP1.52
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.52
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-propoxyphenyl)acetamide?
The IUPAC name of N-hydroxy-2-(4-propoxyphenyl)acetamide (CID 25922) is N-hydroxy-2-(4-propoxyphenyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(4-propoxyphenyl)acetamide?
The canonical SMILES for N-hydroxy-2-(4-propoxyphenyl)acetamide is CCCOc1ccc(CC(=O)NO)cc1.
What is the InChIKey of N-hydroxy-2-(4-propoxyphenyl)acetamide?
The InChIKey is LDCVQEHNEIJAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-2-7-15-10-5-3-9(4-6-10)8-11(13)12-14/h3-6,14H,2,7-8H2,1H3,(H,12,13).
What are the key properties of N-hydroxy-2-(4-propoxyphenyl)acetamide?
N-hydroxy-2-(4-propoxyphenyl)acetamide has a molecular weight of 209.25 g/mol, XLogP of 1.52, 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-propoxyphenyl)acetamide is sourced from PubChem (CID 25922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).