N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide

C19H20N2O3 — CID 11151483

IUPACN-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide
SMILESO=C(CCC1=CCN(CCc2cccc3ccccc23)C1=O)NO
InChIInChI=1S/C19H20N2O3/c22-18(20-24)9-8-16-11-13-21(19(16)23)12-10-15-6-3-5-14-4-1-2-7-17(14)15/h1-7,11,24H,8-10,12-13H2,(H,20,22)
InChIKeyWECYIYRYWIRGOO-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.44
Rot. Bonds6

About N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide

N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide (PubChem CID 11151483) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide
PubChem CID11151483
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide
SMILESO=C(CCC1=CCN(CCc2cccc3ccccc23)C1=O)NO
InChIInChI=1S/C19H20N2O3/c22-18(20-24)9-8-16-11-13-21(19(16)23)12-10-15-6-3-5-14-4-1-2-7-17(14)15/h1-7,11,24H,8-10,12-13H2,(H,20,22)
InChIKeyWECYIYRYWIRGOO-UHFFFAOYSA-N
XLogP2.44
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.44
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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide?
The IUPAC name of N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide (CID 11151483) is N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide.
What is the SMILES notation for N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide?
The canonical SMILES for N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide is O=C(CCC1=CCN(CCc2cccc3ccccc23)C1=O)NO.
What is the InChIKey of N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide?
The InChIKey is WECYIYRYWIRGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-18(20-24)9-8-16-11-13-21(19(16)23)12-10-15-6-3-5-14-4-1-2-7-17(14)15/h1-7,11,24H,8-10,12-13H2,(H,20,22).
What are the key properties of N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide?
N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide has a molecular weight of 324.38 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-[1-(2-naphthalen-1-ylethyl)-5-oxo-2H-pyrrol-4-yl]propanamide is sourced from PubChem (CID 11151483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).