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

C15H15NO3 — CID 10587235

IUPACN-hydroxy-3-(4-phenylphenoxy)propanamide
SMILESO=C(CCOc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C15H15NO3/c17-15(16-18)10-11-19-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,18H,10-11H2,(H,16,17)
InChIKeyUSRUKOUPEOXKSQ-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.63
Rot. Bonds5

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

N-hydroxy-3-(4-phenylphenoxy)propanamide (PubChem CID 10587235) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-hydroxy-3-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-(4-phenylphenoxy)propanamide
PubChem CID10587235
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-hydroxy-3-(4-phenylphenoxy)propanamide
SMILESO=C(CCOc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C15H15NO3/c17-15(16-18)10-11-19-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,18H,10-11H2,(H,16,17)
InChIKeyUSRUKOUPEOXKSQ-UHFFFAOYSA-N
XLogP2.63
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.63
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

N-hydroxy-7-(4-phenylphenoxy)heptanamide
CID 22915465
3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide
CID 10039403
N-hydroxy-3-phenoxypropanamide
CID 21935074
A-161906
CID 9949740
2-(4-Benzyloxy-phenyl)-N-hydroxy-acetamide
CID 14545018
(E)-3-(4-(benzyloxy)phenyl)-N-hydroxyacrylamide (4a)
CID 44507934
3-[4-(3-Cyanomethylphenyl)phenoxy]propanohydroxamic acid
CID 9839147
N-Hydroxy-E-3-(4''-methoxybiphenyl-4-yl)-acrylamide
CID 15986509
(E)-N-hydroxy-3-(2-phenoxyphenyl)prop-2-enamide
CID 71622957
(E)-N-hydroxy-3-(3-phenylmethoxyphenyl)prop-2-enamide
CID 142134903
4-Benzyloxybenzene-acetamide
CID 18781557
E,E-5-(4''-Methoxybiphenyl-4-yl)-penta-2,4-dienoic acid Nhydroxyamide
CID 42631047

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-(4-phenylphenoxy)propanamide?
The IUPAC name of N-hydroxy-3-(4-phenylphenoxy)propanamide (CID 10587235) is N-hydroxy-3-(4-phenylphenoxy)propanamide.
What is the SMILES notation for N-hydroxy-3-(4-phenylphenoxy)propanamide?
The canonical SMILES for N-hydroxy-3-(4-phenylphenoxy)propanamide is O=C(CCOc1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-3-(4-phenylphenoxy)propanamide?
The InChIKey is USRUKOUPEOXKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c17-15(16-18)10-11-19-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,18H,10-11H2,(H,16,17).
What are the key properties of N-hydroxy-3-(4-phenylphenoxy)propanamide?
N-hydroxy-3-(4-phenylphenoxy)propanamide has a molecular weight of 257.29 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 10587235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).