N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide

C15H15NO4 — CID 22986803

IUPACN-hydroxy-3-(5-phenacylfuran-2-yl)propanamide
SMILESO=C(CCc1ccc(CC(=O)c2ccccc2)o1)NO
InChIInChI=1S/C15H15NO4/c17-14(11-4-2-1-3-5-11)10-13-7-6-12(20-13)8-9-15(18)16-19/h1-7,19H,8-10H2,(H,16,18)
InChIKeyGTCJZOOYHVAPKA-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.14
Rot. Bonds6

About N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide

N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide (PubChem CID 22986803) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-(5-phenacylfuran-2-yl)propanamide
PubChem CID22986803
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC NameN-hydroxy-3-(5-phenacylfuran-2-yl)propanamide
SMILESO=C(CCc1ccc(CC(=O)c2ccccc2)o1)NO
InChIInChI=1S/C15H15NO4/c17-14(11-4-2-1-3-5-11)10-13-7-6-12(20-13)8-9-15(18)16-19/h1-7,19H,8-10H2,(H,16,18)
InChIKeyGTCJZOOYHVAPKA-UHFFFAOYSA-N
XLogP2.14
TPSA79.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide?
The IUPAC name of N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide (CID 22986803) is N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide.
What is the SMILES notation for N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide?
The canonical SMILES for N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide is O=C(CCc1ccc(CC(=O)c2ccccc2)o1)NO.
What is the InChIKey of N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide?
The InChIKey is GTCJZOOYHVAPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c17-14(11-4-2-1-3-5-11)10-13-7-6-12(20-13)8-9-15(18)16-19/h1-7,19H,8-10H2,(H,16,18).
What are the key properties of N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide?
N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide has a molecular weight of 273.29 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(5-phenacylfuran-2-yl)propanamide is sourced from PubChem (CID 22986803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).