N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide

C17H19NO3 — CID 43508522

IUPACN-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide
SMILESCC(O)c1ccccc1NC(=O)CCOc1ccccc1
InChIInChI=1S/C17H19NO3/c1-13(19)15-9-5-6-10-16(15)18-17(20)11-12-21-14-7-3-2-4-8-14/h2-10,13,19H,11-12H2,1H3,(H,18,20)
InChIKeyPXMCFKSKCMNPIS-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.15
Rot. Bonds6

About N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide

N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide (PubChem CID 43508522) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide.

Molecular Properties

Compound NameN-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide
PubChem CID43508522
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide
SMILESCC(O)c1ccccc1NC(=O)CCOc1ccccc1
InChIInChI=1S/C17H19NO3/c1-13(19)15-9-5-6-10-16(15)18-17(20)11-12-21-14-7-3-2-4-8-14/h2-10,13,19H,11-12H2,1H3,(H,18,20)
InChIKeyPXMCFKSKCMNPIS-UHFFFAOYSA-N
XLogP3.15
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide 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-(2-methylphenyl)-3-phenoxypropanamide
CID 725619
N-[2-(1-hydroxyethyl)phenyl]butanamide
CID 43508507
N-(2-aminophenyl)-3-phenoxypropanamide
CID 16790214
N-(2-iodophenyl)-3-phenoxypropanamide
CID 26087738
2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 60728567
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide
CID 60728516
3-phenoxy-N-[2-(trifluoromethyl)phenyl]propanamide
CID 19168027
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenoxypropanamide
CID 24693923
methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-(2-phenoxyethyl)azanium
CID 8797759
4-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)butanamide
CID 19173643
N-(2-amino-4,5-dimethylphenyl)-3-phenoxypropanamide
CID 62098253

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide?
The IUPAC name of N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide (CID 43508522) is N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide.
What is the SMILES notation for N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide?
The canonical SMILES for N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide is CC(O)c1ccccc1NC(=O)CCOc1ccccc1.
What is the InChIKey of N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide?
The InChIKey is PXMCFKSKCMNPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-13(19)15-9-5-6-10-16(15)18-17(20)11-12-21-14-7-3-2-4-8-14/h2-10,13,19H,11-12H2,1H3,(H,18,20).
What are the key properties of N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide?
N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide has a molecular weight of 285.34 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide is sourced from PubChem (CID 43508522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).