N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide

C17H15NO4 — CID 171350271

IUPACN-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide
SMILESO=C(COc1ccc(C(=O)/C=C/c2ccccc2)cc1)NO
InChIInChI=1S/C17H15NO4/c19-16(11-6-13-4-2-1-3-5-13)14-7-9-15(10-8-14)22-12-17(20)18-21/h1-11,21H,12H2,(H,18,20)/b11-6+
InChIKeyDBHCOSRKVIOQHR-IZZDOVSWSA-N
MW297.31 g/mol
LogP2.47
Rot. Bonds6

About N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide

N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide (PubChem CID 171350271) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide
PubChem CID171350271
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC NameN-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide
SMILESO=C(COc1ccc(C(=O)/C=C/c2ccccc2)cc1)NO
InChIInChI=1S/C17H15NO4/c19-16(11-6-13-4-2-1-3-5-13)14-7-9-15(10-8-14)22-12-17(20)18-21/h1-11,21H,12H2,(H,18,20)/b11-6+
InChIKeyDBHCOSRKVIOQHR-IZZDOVSWSA-N
XLogP2.47
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide 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-hydroxy-7-(4-methoxyphenyl)-7-oxoheptanamide
CID 10858374
N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide
CID 10923922
2-(4-Formylphenoxy)acetamide
CID 601630
N-Hydroxy-4-(4-methoxy-phenyl)-4-oxo-butyramide
CID 44404461
N-Hydroxy-4-oxo-4-(4-phenoxy-phenyl)-butyramide
CID 44404478
4-(4-Butoxy-phenyl)-N-hydroxy-4-oxo-butyramide
CID 44404521
2-{4-[(5-Oxo-3-phenylisoxazol-4-ylidene)methyl]phenoxy}acetamide
CID 5292830
2-(4-Benzyloxy-phenyl)-N-hydroxy-acetamide
CID 14545018
O-(phenylmethanone)methyl-tyramine
CID 44406977
2-[2-(4-Methoxyphenyl)-2-oxoethoxy]benzamide
CID 1478066
(2-Amino-2-oxoethyl) 4-phenoxybenzoate
CID 2098554
4-[4-(4-Fluoro-2-methyl-benzyloxy)-phenyl]-N-hydroxy-4-oxo-butyramide
CID 44404620

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide?
The IUPAC name of N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide (CID 171350271) is N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide.
What is the SMILES notation for N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide?
The canonical SMILES for N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide is O=C(COc1ccc(C(=O)/C=C/c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide?
The InChIKey is DBHCOSRKVIOQHR-IZZDOVSWSA-N. The full InChI is InChI=1S/C17H15NO4/c19-16(11-6-13-4-2-1-3-5-13)14-7-9-15(10-8-14)22-12-17(20)18-21/h1-11,21H,12H2,(H,18,20)/b11-6+.
What are the key properties of N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide?
N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide has a molecular weight of 297.31 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide is sourced from PubChem (CID 171350271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).