(2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide

C19H22FNO3 — CID 159084214

IUPAC(2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide
SMILESCc1cc(C[C@H](COCc2ccccc2)C(=O)NO)cc(C)c1F
InChIInChI=1S/C19H22FNO3/c1-13-8-16(9-14(2)18(13)20)10-17(19(22)21-23)12-24-11-15-6-4-3-5-7-15/h3-9,17,23H,10-12H2,1-2H3,(H,21,22)/t17-/m1/s1
InChIKeyKBFSXJLQVQPPPP-QGZVFWFLSA-N
MW331.39 g/mol
LogP3.32
Rot. Bonds7

About (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide

(2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide (PubChem CID 159084214) has the molecular formula C19H22FNO3 and a molecular weight of 331.39 g/mol. Its IUPAC name is (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide.

Molecular Properties

Compound Name(2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide
PubChem CID159084214
Molecular FormulaC19H22FNO3
Molecular Weight331.39 g/mol
Exact Mass331.16
IUPAC Name(2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide
SMILESCc1cc(C[C@H](COCc2ccccc2)C(=O)NO)cc(C)c1F
InChIInChI=1S/C19H22FNO3/c1-13-8-16(9-14(2)18(13)20)10-17(19(22)21-23)12-24-11-15-6-4-3-5-7-15/h3-9,17,23H,10-12H2,1-2H3,(H,21,22)/t17-/m1/s1
InChIKeyKBFSXJLQVQPPPP-QGZVFWFLSA-N
XLogP3.32
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.39
LogP ≤ 53.32
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'}

Analyze (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide?
The IUPAC name of (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide (CID 159084214) is (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide.
What is the SMILES notation for (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide?
The canonical SMILES for (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide is Cc1cc(C[C@H](COCc2ccccc2)C(=O)NO)cc(C)c1F.
What is the InChIKey of (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide?
The InChIKey is KBFSXJLQVQPPPP-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H22FNO3/c1-13-8-16(9-14(2)18(13)20)10-17(19(22)21-23)12-24-11-15-6-4-3-5-7-15/h3-9,17,23H,10-12H2,1-2H3,(H,21,22)/t17-/m1/s1.
What are the key properties of (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide?
(2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide has a molecular weight of 331.39 g/mol, XLogP of 3.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-N-hydroxy-3-phenylmethoxypropanamide is sourced from PubChem (CID 159084214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).