(2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate

C11H14N2O6 — CID 146204540

IUPAC(2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate
SMILESO=C(CCN1C(=O)C=CC1O)ON1C(=O)CCC1O
InChIInChI=1S/C11H14N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2,7,9,14,16H,3-6H2
InChIKeyOJUGHMPZXJYUTF-UHFFFAOYSA-N
MW270.24 g/mol
LogP-1.51
Rot. Bonds4

About (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate

(2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate (PubChem CID 146204540) has the molecular formula C11H14N2O6 and a molecular weight of 270.24 g/mol. Its IUPAC name is (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate.

Molecular Properties

Compound Name(2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate
PubChem CID146204540
Molecular FormulaC11H14N2O6
Molecular Weight270.24 g/mol
Exact Mass270.09
IUPAC Name(2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate
SMILESO=C(CCN1C(=O)C=CC1O)ON1C(=O)CCC1O
InChIInChI=1S/C11H14N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2,7,9,14,16H,3-6H2
InChIKeyOJUGHMPZXJYUTF-UHFFFAOYSA-N
XLogP-1.51
TPSA107.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 5-1.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2,5-dioxopyrrolidin-1-yl) 3-[(2R)-2-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoate
CID 90175815
[(2S)-2-hydroxy-5-oxopyrrolidin-1-yl] 3-(2,5-dioxopyrrol-1-yl)propanoate
CID 118567781
(2-Hydroxy-5-oxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate
CID 123629672
4-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)butanoic acid
CID 126489101
[acetyl(propanoyl)amino] 4-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)butanoate
CID 126589420
(2-Hydroxy-5-oxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate
CID 132024003
(2,5-dioxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate
CID 132050101
(2-Hydroxy-5-oxopyrrolidin-1-yl) 2,5-dioxopyrrole-1-carboxylate
CID 134239729
(2,5-dioxopyrrolidin-1-yl) 3-(2-hydroxy-4-methyl-5-oxo-2H-pyrrol-1-yl)propanoate
CID 139381566
(2,5-Dihydroxypyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate
CID 140229561
(2,5-dioxopyrrolidin-1-yl) 3-(2-hydroxy-3-methyl-5-oxo-2H-pyrrol-1-yl)propanoate
CID 142313796
(2,5-dioxopyrrolidin-1-yl) 4-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)butanoate
CID 146215567

Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate?
The IUPAC name of (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate (CID 146204540) is (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate.
What is the SMILES notation for (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate?
The canonical SMILES for (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate is O=C(CCN1C(=O)C=CC1O)ON1C(=O)CCC1O.
What is the InChIKey of (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate?
The InChIKey is OJUGHMPZXJYUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2,7,9,14,16H,3-6H2.
What are the key properties of (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate?
(2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate has a molecular weight of 270.24 g/mol, XLogP of -1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-5-oxopyrrolidin-1-yl) 3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoate is sourced from PubChem (CID 146204540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).