N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide

C11H15NO3 — CID 43418917

IUPACN-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
SMILESCC(CO)NC(=O)COc1ccccc1
InChIInChI=1S/C11H15NO3/c1-9(7-13)12-11(14)8-15-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)
InChIKeyFGXMJFUNNUHZHT-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.56
Rot. Bonds5

About N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide

N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide (PubChem CID 43418917) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
PubChem CID43418917
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
SMILESCC(CO)NC(=O)COc1ccccc1
InChIInChI=1S/C11H15NO3/c1-9(7-13)12-11(14)8-15-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)
InChIKeyFGXMJFUNNUHZHT-UHFFFAOYSA-N
XLogP0.56
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 ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2R)-1-hydroxypropan-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 79031134
N-(1-aminopropan-2-yl)-2-phenoxyacetamide
CID 63732380
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
2-(4-chlorophenoxy)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 39086751
N-(4-bromobutan-2-yl)-2-phenoxyacetamide
CID 83180352
N-[(2R)-butan-2-yl]-2-(4-phenoxyphenoxy)acetamide
CID 7611072
N-(1-hydroxy-4-methylpentan-2-yl)-2-phenoxyacetamide
CID 61245289
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-methoxyphenoxy)acetamide
CID 39086763
N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
CID 39370051
N-(1-hydroxy-4-methylpentan-3-yl)-2-phenoxyacetamide
CID 103750843
N-(3-hydroxy-2-methylpropyl)-2-phenoxyacetamide
CID 65032139
N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
CID 47148392

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide (CID 43418917) is N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide is CC(CO)NC(=O)COc1ccccc1.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide?
The InChIKey is FGXMJFUNNUHZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-9(7-13)12-11(14)8-15-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14).
What are the key properties of N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide?
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide has a molecular weight of 209.25 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide is sourced from PubChem (CID 43418917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).