[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate

C14H15NO5 — CID 2631392

IUPAC[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate
SMILESCc1cccc(C(=O)OCC(=O)N2CCCC2=O)c1O
InChIInChI=1S/C14H15NO5/c1-9-4-2-5-10(13(9)18)14(19)20-8-12(17)15-7-3-6-11(15)16/h2,4-5,18H,3,6-8H2,1H3
InChIKeyOSIOBNCZLIXXMK-UHFFFAOYSA-N
MW277.28 g/mol
LogP1.01
Rot. Bonds3

About [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate

[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate (PubChem CID 2631392) has the molecular formula C14H15NO5 and a molecular weight of 277.28 g/mol. Its IUPAC name is [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate.

Molecular Properties

Compound Name[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate
PubChem CID2631392
Molecular FormulaC14H15NO5
Molecular Weight277.28 g/mol
Exact Mass277.10
IUPAC Name[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate
SMILESCc1cccc(C(=O)OCC(=O)N2CCCC2=O)c1O
InChIInChI=1S/C14H15NO5/c1-9-4-2-5-10(13(9)18)14(19)20-8-12(17)15-7-3-6-11(15)16/h2,4-5,18H,3,6-8H2,1H3
InChIKeyOSIOBNCZLIXXMK-UHFFFAOYSA-N
XLogP1.01
TPSA83.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-Morpholin-4-yl-2-oxoethyl) 2-hydroxybenzoate
CID 2094810
[2-(2-Methylpropylamino)-2-oxoethyl] 2-hydroxy-3-methylbenzoate
CID 2369755
[2-(Azepan-1-yl)-2-oxoethyl] 2-hydroxy-4-methylbenzoate
CID 2469980
[2-Oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2,4-dihydroxybenzoate
CID 2647994
(2-Oxo-2-pyrrolidin-1-ylethyl) 2-hydroxybenzoate
CID 2646335
2-[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-benzoic acid
CID 6485816
2-[(Dimethylcarbamoyl)methoxy]benzoic acid
CID 4962590
[2-Oxo-2-(pentan-3-ylamino)ethyl] 2-hydroxy-3-methylbenzoate
CID 2407419
[2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl] 2-hydroxy-3-methylbenzoate
CID 2407873
[2-(Cyclopropylamino)-2-oxoethyl] 2-hydroxy-3-methylbenzoate
CID 2106041
[2-[Cyclopropylmethyl(propyl)amino]-2-oxoethyl] 2-hydroxy-4-methylbenzoate
CID 2111914
[2-(4-Benzylpiperidin-1-yl)-2-oxoethyl] 2-hydroxybenzoate
CID 2350990

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate?
The IUPAC name of [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate (CID 2631392) is [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate.
What is the SMILES notation for [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate?
The canonical SMILES for [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate is Cc1cccc(C(=O)OCC(=O)N2CCCC2=O)c1O.
What is the InChIKey of [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate?
The InChIKey is OSIOBNCZLIXXMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO5/c1-9-4-2-5-10(13(9)18)14(19)20-8-12(17)15-7-3-6-11(15)16/h2,4-5,18H,3,6-8H2,1H3.
What are the key properties of [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate?
[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate has a molecular weight of 277.28 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-hydroxy-3-methylbenzoate is sourced from PubChem (CID 2631392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).