(2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide

C15H20N2O4 — CID 11748355

IUPAC(2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide
SMILESCOc1ccc([C@]2(C)CCN([C@H](C)C(=O)NO)C2=O)cc1
InChIInChI=1S/C15H20N2O4/c1-10(13(18)16-20)17-9-8-15(2,14(17)19)11-4-6-12(21-3)7-5-11/h4-7,10,20H,8-9H2,1-3H3,(H,16,18)/t10-,15+/m1/s1
InChIKeyJRSHTLSUFIPCSG-BMIGLBTASA-N
MW292.34 g/mol
LogP1.08
Rot. Bonds4

About (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide

(2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide (PubChem CID 11748355) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide.

Molecular Properties

Compound Name(2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide
PubChem CID11748355
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Name(2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide
SMILESCOc1ccc([C@]2(C)CCN([C@H](C)C(=O)NO)C2=O)cc1
InChIInChI=1S/C15H20N2O4/c1-10(13(18)16-20)17-9-8-15(2,14(17)19)11-4-6-12(21-3)7-5-11/h4-7,10,20H,8-9H2,1-3H3,(H,16,18)/t10-,15+/m1/s1
InChIKeyJRSHTLSUFIPCSG-BMIGLBTASA-N
XLogP1.08
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.08
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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Related Compounds

N-(2-Isobutyl-3-(N'-hydroxycarbonylamido)propanoyl)-O-methyltyrosinemethylamide
CID 128564
Pkf-242-484
CID 9886977
SL422
CID 10344307
N*4*-Hydroxy-2-isobutyl-N*1*-[2-(4-methoxy-phenyl)-1-methylcarbamoyl-ethyl]-3-methyl-succinamide
CID 44293416
(2S,3S)-1-[(3S)-3-fluoropyrrolidin-1-yl]-3-(4-methoxyphenyl)-1-oxobutan-2-aminium; 2,2,2-trifluoroacetate
CID 91895807
(2S,3S)-1-[(3S)-3-fluoropyrrolidin-1-yl]-3-[4-(4-methoxyphenyl)phenyl]-1-oxobutan-2-aminium; 2,2,2-trifluoroacetate
CID 91895830
(7S,8R,11S)-7-N-hydroxy-11-N-methyl-9-oxo-8-[2-(4-propylphenyl)ethyl]-2-oxa-10-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-7,11-dicarboxamide
CID 10324032
(2R)-N'-hydroxy-2-[(4-hydroxyphenyl)methyl]-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]butanediamide
CID 11037377
(7S,8R,11S)-7-N-hydroxy-11-N-methyl-9-oxo-8-(4-phenylmethoxybutyl)-2-oxa-10-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-7,11-dicarboxamide
CID 44306277
(7S,8R,11S)-7-N-hydroxy-11-N-methyl-8-[3-(4-methylphenyl)propyl]-9-oxo-2-oxa-10-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-7,11-dicarboxamide
CID 44306279
N*1*-(2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-[3-(4-methoxy-phenyl)-propyl]-succinamide
CID 44314901
(7S,8R,11S)-8-[3-(4-ethoxyphenyl)propyl]-7-N-hydroxy-11-N-methyl-9-oxo-2-oxa-10-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-7,11-dicarboxamide
CID 44330095

Frequently Asked Questions

What is the IUPAC name of (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide?
The IUPAC name of (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide (CID 11748355) is (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide.
What is the SMILES notation for (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide?
The canonical SMILES for (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide is COc1ccc([C@]2(C)CCN([C@H](C)C(=O)NO)C2=O)cc1.
What is the InChIKey of (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide?
The InChIKey is JRSHTLSUFIPCSG-BMIGLBTASA-N. The full InChI is InChI=1S/C15H20N2O4/c1-10(13(18)16-20)17-9-8-15(2,14(17)19)11-4-6-12(21-3)7-5-11/h4-7,10,20H,8-9H2,1-3H3,(H,16,18)/t10-,15+/m1/s1.
What are the key properties of (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide?
(2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide has a molecular weight of 292.34 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-hydroxy-2-[(3S)-3-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-1-yl]propanamide is sourced from PubChem (CID 11748355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).