N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide

C17H19NO3 — CID 70695776

IUPACN-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide
SMILESCC(C)(OCc1ccc(-c2ccccc2)cc1)C(=O)NO
InChIInChI=1S/C17H19NO3/c1-17(2,16(19)18-20)21-12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11,20H,12H2,1-2H3,(H,18,19)
InChIKeyUQOFIYQZYJCFEY-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.15
Rot. Bonds5

About N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide

N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide (PubChem CID 70695776) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide.

Molecular Properties

Compound NameN-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide
PubChem CID70695776
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide
SMILESCC(C)(OCc1ccc(-c2ccccc2)cc1)C(=O)NO
InChIInChI=1S/C17H19NO3/c1-17(2,16(19)18-20)21-12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11,20H,12H2,1-2H3,(H,18,19)
InChIKeyUQOFIYQZYJCFEY-UHFFFAOYSA-N
XLogP3.15
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

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-methyl-2-[(4-phenylphenyl)methoxy]propanamide?
The IUPAC name of N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide (CID 70695776) is N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide.
What is the SMILES notation for N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide?
The canonical SMILES for N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide is CC(C)(OCc1ccc(-c2ccccc2)cc1)C(=O)NO.
What is the InChIKey of N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide?
The InChIKey is UQOFIYQZYJCFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-17(2,16(19)18-20)21-12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11,20H,12H2,1-2H3,(H,18,19).
What are the key properties of N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide?
N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide has a molecular weight of 285.34 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanamide is sourced from PubChem (CID 70695776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).