N-hydroxy-N-phenylpentanamide

C11H15NO2 — CID 13199036

IUPACN-hydroxy-N-phenylpentanamide
SMILESCCCCC(=O)N(O)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h4-8,14H,2-3,9H2,1H3
InChIKeyWPDLEGMNFZHJLP-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.60
Rot. Bonds4

About N-hydroxy-N-phenylpentanamide

N-hydroxy-N-phenylpentanamide (PubChem CID 13199036) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-hydroxy-N-phenylpentanamide.

Molecular Properties

Compound NameN-hydroxy-N-phenylpentanamide
PubChem CID13199036
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-hydroxy-N-phenylpentanamide
SMILESCCCCC(=O)N(O)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h4-8,14H,2-3,9H2,1H3
InChIKeyWPDLEGMNFZHJLP-UHFFFAOYSA-N
XLogP2.60
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.60
H-Bond Donors ≤ 51
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

[4-(N-hydroxyanilino)-4-oxobutyl]carbamic acid
CID 87091899
N-methyl-N-phenylnonanamide
CID 54136731
N-ethyl-N-phenyloctadecanamide
CID 151424183
N-[(3Z)-3-hydroxypenta-1,3-dien-2-yl]-N-phenylpentanamide
CID 102171852
N-phenyl-N-sulfamoylheptadecanamide
CID 54212937
N-benzyl-N-methylpentanamide
CID 4629611
N'-hydroxy-N-iodo-N'-phenylbutanediamide
CID 174647089
4-butyl-N-hydroxy-N-phenylbenzamide
CID 14768049
3-(N-octanoylanilino)propanoic acid
CID 60831115
N-benzyl-N-(2-phenylethyl)pentanamide
CID 112791262
3-[benzyl(pentanoyl)amino]propanoic acid
CID 82323494
[hydroxy(phenyl)carbamoyl]-propylcarbamic acid
CID 87091898

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-phenylpentanamide?
The IUPAC name of N-hydroxy-N-phenylpentanamide (CID 13199036) is N-hydroxy-N-phenylpentanamide.
What is the SMILES notation for N-hydroxy-N-phenylpentanamide?
The canonical SMILES for N-hydroxy-N-phenylpentanamide is CCCCC(=O)N(O)c1ccccc1.
What is the InChIKey of N-hydroxy-N-phenylpentanamide?
The InChIKey is WPDLEGMNFZHJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10/h4-8,14H,2-3,9H2,1H3.
What are the key properties of N-hydroxy-N-phenylpentanamide?
N-hydroxy-N-phenylpentanamide has a molecular weight of 193.25 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-phenylpentanamide is sourced from PubChem (CID 13199036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).