1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione

C10H12N2O5 — CID 4032114

IUPAC1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1COCN1C(=O)CCC1=O
InChIInChI=1S/C10H12N2O5/c13-7-1-2-8(14)11(7)5-17-6-12-9(15)3-4-10(12)16/h1-6H2
InChIKeyQIKFOEHAAPDKRH-UHFFFAOYSA-N
MW240.21 g/mol
LogP-0.78
Rot. Bonds4

About 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione

1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione (PubChem CID 4032114) has the molecular formula C10H12N2O5 and a molecular weight of 240.21 g/mol. Its IUPAC name is 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione
PubChem CID4032114
Molecular FormulaC10H12N2O5
Molecular Weight240.21 g/mol
Exact Mass240.07
IUPAC Name1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione
SMILESO=C1CCC(=O)N1COCN1C(=O)CCC1=O
InChIInChI=1S/C10H12N2O5/c13-7-1-2-8(14)11(7)5-17-6-12-9(15)3-4-10(12)16/h1-6H2
InChIKeyQIKFOEHAAPDKRH-UHFFFAOYSA-N
XLogP-0.78
TPSA83.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.21
LogP ≤ 5-0.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Succinimide, N-(4-(1-pyrrolidinyl)-2-butynyl)-
CID 199231
1,4-Dipyrrolidinylbutane-1,4-dione
CID 1521741
ST031372
CID 341888
1,1'-Ethane-1,2-Diyldipyrrolidine-2,5-Dione
CID 10466186
1,4-Bis-(2-oxo-pyrrolidin-1-yl)-butane-1,4-dione
CID 652005
1,1'-(Butane-1,4-diyl)bis(pyrrolidine-2,5-dione)
CID 10060753
Disuccinimidomethan
CID 20071048
Magnesium bis(2-oxopyrrolidine-1-carboxylate)
CID 129670869
Calcium pyrrolidone carboxylate
CID 129704697
(3R)-1-[[(3R)-2,5-dioxo-3-sulfanylpyrrolidin-1-yl]methoxymethyl]-3-sulfanylpyrrolidine-2,5-dione
CID 446566
1-(3-Oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-2,5-dione
CID 550820
1-[4-(2,5-Dioxopyrrolidin-1-yl)-4-oxobutanoyl]pyrrolidine-2,5-dione
CID 9856924

Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione (CID 4032114) is 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione is O=C1CCC(=O)N1COCN1C(=O)CCC1=O.
What is the InChIKey of 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione?
The InChIKey is QIKFOEHAAPDKRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O5/c13-7-1-2-8(14)11(7)5-17-6-12-9(15)3-4-10(12)16/h1-6H2.
What are the key properties of 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione?
1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione has a molecular weight of 240.21 g/mol, XLogP of -0.78, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-dioxopyrrolidin-1-yl)methoxymethyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 4032114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).