1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione

C24H34N4O5 — CID 162349013

IUPAC1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione
SMILESCC1(C)CC(N2C(=O)C=CC2=O)C(C)(C)N1ON1C(C)(C)CC(N2C(=O)C=CC2=O)C1(C)C
InChIInChI=1S/C24H34N4O5/c1-21(2)13-15(25-17(29)9-10-18(25)30)23(5,6)27(21)33-28-22(3,4)14-16(24(28,7)8)26-19(31)11-12-20(26)32/h9-12,15-16H,13-14H2,1-8H3
InChIKeyLETJYPQTDBFCTL-UHFFFAOYSA-N
MW458.56 g/mol
LogP1.95
Rot. Bonds4

About 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione

1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione (PubChem CID 162349013) has the molecular formula C24H34N4O5 and a molecular weight of 458.56 g/mol. Its IUPAC name is 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione
PubChem CID162349013
Molecular FormulaC24H34N4O5
Molecular Weight458.56 g/mol
Exact Mass458.25
IUPAC Name1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione
SMILESCC1(C)CC(N2C(=O)C=CC2=O)C(C)(C)N1ON1C(C)(C)CC(N2C(=O)C=CC2=O)C1(C)C
InChIInChI=1S/C24H34N4O5/c1-21(2)13-15(25-17(29)9-10-18(25)30)23(5,6)27(21)33-28-22(3,4)14-16(24(28,7)8)26-19(31)11-12-20(26)32/h9-12,15-16H,13-14H2,1-8H3
InChIKeyLETJYPQTDBFCTL-UHFFFAOYSA-N
XLogP1.95
TPSA90.47 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.56
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione with MolForge

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Related Compounds

1-(2,2-dimethylcyclopentyl)pyrrole-2,5-dione
CID 79870484
1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrole-2,5-dione;1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione
CID 161015472
1-(4-propan-2-yloxycyclohexyl)pyrrole-2,5-dione
CID 140609910
2,2,5,5-tetramethyl-1-(2,2,5,5-tetramethylpyrrolidin-1-yl)oxypyrrolidine
CID 141233322
1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione
CID 159672189
1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol
CID 175053387
1-(4-chlorocyclohexyl)pyrrole-2,5-dione
CID 22988981
CID 102188245
CID 102188245
1-cyclopenta-2,4-dien-1-ylpyrrole-2,5-dione
CID 100972949
1-[3-(2,2-dimethylpropyl)cyclopentyl]pyrrole-2,5-dione
CID 170118343
1-[(1S,2S)-2,3-diethoxycyclopentyl]pyrrole-2,5-dione
CID 66880681
1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)peroxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 57082175

Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione?
The IUPAC name of 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione (CID 162349013) is 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione?
The canonical SMILES for 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione is CC1(C)CC(N2C(=O)C=CC2=O)C(C)(C)N1ON1C(C)(C)CC(N2C(=O)C=CC2=O)C1(C)C.
What is the InChIKey of 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione?
The InChIKey is LETJYPQTDBFCTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N4O5/c1-21(2)13-15(25-17(29)9-10-18(25)30)23(5,6)27(21)33-28-22(3,4)14-16(24(28,7)8)26-19(31)11-12-20(26)32/h9-12,15-16H,13-14H2,1-8H3.
What are the key properties of 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione?
1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione has a molecular weight of 458.56 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[3-(2,5-dioxopyrrol-1-yl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxy-2,2,5,5-tetramethylpyrrolidin-3-yl]pyrrole-2,5-dione is sourced from PubChem (CID 162349013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).