2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid

C13H19NO4 — CID 113361214

IUPAC2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid
SMILESCCC(CC)(C(=O)O)N1C(=O)C2CCCC2C1=O
InChIInChI=1S/C13H19NO4/c1-3-13(4-2,12(17)18)14-10(15)8-6-5-7-9(8)11(14)16/h8-9H,3-7H2,1-2H3,(H,17,18)
InChIKeyMRICYUUJUNSXJA-UHFFFAOYSA-N
MW253.30 g/mol
LogP1.41
Rot. Bonds4

About 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid

2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid (PubChem CID 113361214) has the molecular formula C13H19NO4 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid.

Molecular Properties

Compound Name2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid
PubChem CID113361214
Molecular FormulaC13H19NO4
Molecular Weight253.30 g/mol
Exact Mass253.13
IUPAC Name2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid
SMILESCCC(CC)(C(=O)O)N1C(=O)C2CCCC2C1=O
InChIInChI=1S/C13H19NO4/c1-3-13(4-2,12(17)18)14-10(15)8-6-5-7-9(8)11(14)16/h8-9H,3-7H2,1-2H3,(H,17,18)
InChIKeyMRICYUUJUNSXJA-UHFFFAOYSA-N
XLogP1.41
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 51.41
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-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-3,3,3-trifluoro-2-methylpropanoic acid
CID 113361213
3,3,3-trifluoro-2-methyl-2-(5-methyl-1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)propanoic acid
CID 114391635
2-(5-ethyl-1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-3,3,3-trifluoro-2-methylpropanoic acid
CID 114512362
2-(1,3-Dioxo-2-azaspiro[4.4]nonan-2-yl)-2-methylpentanoic acid
CID 43645099
2-(1,3-Dioxo-2-azaspiro[4.4]nonan-2-yl)-2-methylpropanoic acid
CID 61263949
1-(3-Methyl-2,5-dioxo-3-propan-2-ylpyrrolidin-1-yl)cyclopentane-1-carboxylic acid
CID 61290831
1-(3-Methyl-2,5-dioxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid
CID 61291210
2-Cyclopropyl-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)propanoic acid
CID 64669088
2-(1,3-Dioxo-2-azaspiro[4.4]nonan-2-yl)-2-methylbutanoic acid
CID 79792587
2-(1,3-Dioxo-2-azaspiro[4.4]nonan-2-yl)-2-ethylbutanoic acid
CID 79807030
1-(3,4-Dimethyl-2,5-dioxopyrrolidin-1-yl)cyclopentane-1-carboxylic acid
CID 103499604
2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-4-methylpentanoic acid
CID 103979227

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid?
The IUPAC name of 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid (CID 113361214) is 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid.
What is the SMILES notation for 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid?
The canonical SMILES for 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid is CCC(CC)(C(=O)O)N1C(=O)C2CCCC2C1=O.
What is the InChIKey of 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid?
The InChIKey is MRICYUUJUNSXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO4/c1-3-13(4-2,12(17)18)14-10(15)8-6-5-7-9(8)11(14)16/h8-9H,3-7H2,1-2H3,(H,17,18).
What are the key properties of 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid?
2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid has a molecular weight of 253.30 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-ethylbutanoic acid is sourced from PubChem (CID 113361214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).