N-hydroxy-3-(4-phenylphenyl)propanamide

C15H15NO2 — CID 22915508

IUPACN-hydroxy-3-(4-phenylphenyl)propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C15H15NO2/c17-15(16-18)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10,18H,8,11H2,(H,16,17)
InChIKeyVRNVCKKJMVKGJV-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.79
Rot. Bonds4

About N-hydroxy-3-(4-phenylphenyl)propanamide

N-hydroxy-3-(4-phenylphenyl)propanamide (PubChem CID 22915508) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-hydroxy-3-(4-phenylphenyl)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-(4-phenylphenyl)propanamide
PubChem CID22915508
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-hydroxy-3-(4-phenylphenyl)propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C15H15NO2/c17-15(16-18)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10,18H,8,11H2,(H,16,17)
InChIKeyVRNVCKKJMVKGJV-UHFFFAOYSA-N
XLogP2.79
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

N-hydroxy-3-[4-(2-phenylethyl)phenyl]propanamide
CID 22986796
benzene;formic acid;N-hydroxy-3-phenylpropanamide
CID 174900807
N-carbamoyl-3-(4-phenylphenyl)propanamide
CID 173148177
N'-methyl-3-(4-phenylphenyl)propanehydrazide
CID 116846347
N-methoxy-3-(4-phenylphenyl)propanamide
CID 144913609
ethane;3-(4-phenylphenyl)propanoic acid
CID 91257280
methyl 3-[4-(4-phenylphenyl)phenyl]propanoate
CID 69206363
(4S)-5-amino-5-oxo-4-[3-[4-(4-phenylphenyl)phenyl]propanoylamino]pentanoic acid
CID 57336493
N-hydroxy-4-[(4-phenylphenyl)methylsulfanyl]butanamide
CID 87840902
N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide
CID 42599942
1,1'-biphenyl;8-(hydroxyamino)-8-oxooctanoic acid
CID 87482835
1-(4-phenylphenyl)pentan-3-one
CID 58444061

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-(4-phenylphenyl)propanamide?
The IUPAC name of N-hydroxy-3-(4-phenylphenyl)propanamide (CID 22915508) is N-hydroxy-3-(4-phenylphenyl)propanamide.
What is the SMILES notation for N-hydroxy-3-(4-phenylphenyl)propanamide?
The canonical SMILES for N-hydroxy-3-(4-phenylphenyl)propanamide is O=C(CCc1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-3-(4-phenylphenyl)propanamide?
The InChIKey is VRNVCKKJMVKGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(16-18)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10,18H,8,11H2,(H,16,17).
What are the key properties of N-hydroxy-3-(4-phenylphenyl)propanamide?
N-hydroxy-3-(4-phenylphenyl)propanamide has a molecular weight of 241.29 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(4-phenylphenyl)propanamide is sourced from PubChem (CID 22915508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).