N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide

C17H19NO3 — CID 59568867

IUPACN-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide
SMILESCOC(CCC(=O)NO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-21-16(11-12-17(19)18-20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16,20H,11-12H2,1H3,(H,18,19)
InChIKeyGPXDJQUHQJRGRG-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.33
Rot. Bonds6

About N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide

N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide (PubChem CID 59568867) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide.

Molecular Properties

Compound NameN-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide
PubChem CID59568867
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide
SMILESCOC(CCC(=O)NO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19NO3/c1-21-16(11-12-17(19)18-20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16,20H,11-12H2,1H3,(H,18,19)
InChIKeyGPXDJQUHQJRGRG-UHFFFAOYSA-N
XLogP3.33
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 ≤ 53.33
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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Related Compounds

(S)-2-(4-fluoro-3,5-dimethylbenzyl)-6-(4-fluoro-3-methylbenzyloxy)-N-hydroxyhexanamide
CID 54584001
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CID 70695776
[[3-[1-(methoxyamino)-1-oxopropan-2-yl]phenyl]-phenylmethyl] N-methoxycarbamate
CID 46837462
[[3-[1-(ethoxyamino)-1-oxopropan-2-yl]phenyl]-phenylmethyl] N-ethoxycarbamate
CID 46837587
Metallo-|A-lactamase-IN-12
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Benzyl (3-phenylpropanoylamino) carbonate
CID 177376015
(4R,5E)-N-hydroxy-4-phenylmethoxyocta-5,7-dienamide
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Benzyl (2-benzylbut-3-enoylamino) carbonate
CID 13895218
N,6-dihydroxy-6-[4-[4-(trifluoromethyl)phenyl]phenyl]hexanamide
CID 9820571
9-[4-[1-(4-fluorophenyl)-1-methoxyethyl]phenyl]-N-hydroxy-9-oxononanamide
CID 58536993
4-(3-fluorophenyl)-N-hydroxy-4-methoxybutanamide
CID 59568769
4-(2-fluorophenyl)-N-hydroxy-4-methoxybutanamide
CID 59568773

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide?
The IUPAC name of N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide (CID 59568867) is N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide.
What is the SMILES notation for N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide?
The canonical SMILES for N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide is COC(CCC(=O)NO)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide?
The InChIKey is GPXDJQUHQJRGRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-21-16(11-12-17(19)18-20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16,20H,11-12H2,1H3,(H,18,19).
What are the key properties of N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide?
N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide has a molecular weight of 285.34 g/mol, XLogP of 3.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-methoxy-4-(4-phenylphenyl)butanamide is sourced from PubChem (CID 59568867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).