N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide

C16H20N2O3 — CID 174488203

IUPACN-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide
SMILESO=C(CCC1CCCN(C=Cc2ccccc2)C1=O)NO
InChIInChI=1S/C16H20N2O3/c19-15(17-21)9-8-14-7-4-11-18(16(14)20)12-10-13-5-2-1-3-6-13/h1-3,5-6,10,12,14,21H,4,7-9,11H2,(H,17,19)
InChIKeyRMCZEBCKUSBTIT-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.18
Rot. Bonds5

About N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide

N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide (PubChem CID 174488203) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide
PubChem CID174488203
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide
SMILESO=C(CCC1CCCN(C=Cc2ccccc2)C1=O)NO
InChIInChI=1S/C16H20N2O3/c19-15(17-21)9-8-14-7-4-11-18(16(14)20)12-10-13-5-2-1-3-6-13/h1-3,5-6,10,12,14,21H,4,7-9,11H2,(H,17,19)
InChIKeyRMCZEBCKUSBTIT-UHFFFAOYSA-N
XLogP2.18
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.18
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-N-(2-phenylethyl)pentanediamide
CID 72734543
N-hydroxy-6-[[(E)-5-phenylpent-4-enoyl]amino]hexanamide
CID 9857639
N-hydroxy-3-[5-oxo-1-(3-phenylpropyl)-2H-pyrrol-4-yl]propanamide
CID 9947876
N-hydroxy-3-[6-oxo-1-(4-phenylbutyl)-2,3-dihydropyridin-5-yl]propanamide
CID 11162880
N-hydroxy-3-[6-oxo-1-(2-phenylethyl)-2,3-dihydropyridin-5-yl]propanamide
CID 11403497
N-Hydroxy-3-[2-oxo-1-(3-phenylpropyl)-1,2,5,6-tetrahydropyridin-3-yl]propionamide
CID 16720331
N'-hydroxy-N-(2-phenylethyl)octanediamide
CID 42598706
(E)-N-hydroxy-3-[2-oxo-1-(3-phenylpropyl)-3-pyridinyl]prop-2-enamide
CID 49846761
N-hydroxy-4-[1-(2-phenylacetyl)piperidin-4-yl]butanamide
CID 52918058
4-(3-Hydroxycarbamoyl-propyl)-piperidine-1-carboxylic acid benzylamide
CID 52918060
(E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide
CID 89001825
2-(4-benzylpiperidine-1-carbonyl)-N-hydroxy-4-methylpentanamide
CID 16114761

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide?
The IUPAC name of N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide (CID 174488203) is N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide.
What is the SMILES notation for N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide?
The canonical SMILES for N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide is O=C(CCC1CCCN(C=Cc2ccccc2)C1=O)NO.
What is the InChIKey of N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide?
The InChIKey is RMCZEBCKUSBTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-15(17-21)9-8-14-7-4-11-18(16(14)20)12-10-13-5-2-1-3-6-13/h1-3,5-6,10,12,14,21H,4,7-9,11H2,(H,17,19).
What are the key properties of N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide?
N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide has a molecular weight of 288.35 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[2-oxo-1-(2-phenylethenyl)piperidin-3-yl]propanamide is sourced from PubChem (CID 174488203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).