2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid

C11H17NO4 — CID 61036930

IUPAC2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid
SMILESCCCC(C)(C(=O)O)N1C(=O)CC(C)C1=O
InChIInChI=1S/C11H17NO4/c1-4-5-11(3,10(15)16)12-8(13)6-7(2)9(12)14/h7H,4-6H2,1-3H3,(H,15,16)
InChIKeyIGYHNPOCKLRLSR-UHFFFAOYSA-N
MW227.26 g/mol
LogP1.02
Rot. Bonds4

About 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid

2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid (PubChem CID 61036930) has the molecular formula C11H17NO4 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid.

Molecular Properties

Compound Name2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid
PubChem CID61036930
Molecular FormulaC11H17NO4
Molecular Weight227.26 g/mol
Exact Mass227.12
IUPAC Name2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid
SMILESCCCC(C)(C(=O)O)N1C(=O)CC(C)C1=O
InChIInChI=1S/C11H17NO4/c1-4-5-11(3,10(15)16)12-8(13)6-7(2)9(12)14/h7H,4-6H2,1-3H3,(H,15,16)
InChIKeyIGYHNPOCKLRLSR-UHFFFAOYSA-N
XLogP1.02
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

2,2,3-trimethyl-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)butanoic acid
CID 65266415
2-(3,5-dimethylpiperidin-1-yl)-2-methylpentanoic acid
CID 114988447
2-ethyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)butanenitrile
CID 61121959
2-methyl-2-(3-oxopiperazin-1-yl)pentanoic acid
CID 82238430
2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid
CID 61036813
2-(3-methyl-2,5-dioxopyrrolidin-1-yl)hexanoic acid
CID 61036684
2-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-methylbutanoic acid
CID 104962858
2-(3,3-dipropylazetidin-1-yl)-2-methylpentanoic acid
CID 79695027
1-butyl-3-methylpyrrolidine-2,5-dione
CID 15757781
(3S)-1-butyl-3-methylpyrrolidine-2,5-dione
CID 98085422
2-methoxy-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanoic acid
CID 106108334
2-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanoic acid
CID 58728330

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid?
The IUPAC name of 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid (CID 61036930) is 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid.
What is the SMILES notation for 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid?
The canonical SMILES for 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid is CCCC(C)(C(=O)O)N1C(=O)CC(C)C1=O.
What is the InChIKey of 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid?
The InChIKey is IGYHNPOCKLRLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO4/c1-4-5-11(3,10(15)16)12-8(13)6-7(2)9(12)14/h7H,4-6H2,1-3H3,(H,15,16).
What are the key properties of 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid?
2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid has a molecular weight of 227.26 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)pentanoic acid is sourced from PubChem (CID 61036930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).