1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione

C10H14N2O4 — CID 544799

IUPAC1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione
SMILESO=C1OCCN1CCCN1C(=O)CCC1=O
InChIInChI=1S/C10H14N2O4/c13-8-2-3-9(14)12(8)5-1-4-11-6-7-16-10(11)15/h1-7H2
InChIKeyFAJHIHSWIGBJML-UHFFFAOYSA-N
MW226.23 g/mol
LogP-0.02
Rot. Bonds4

About 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione

1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione (PubChem CID 544799) has the molecular formula C10H14N2O4 and a molecular weight of 226.23 g/mol. Its IUPAC name is 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione
PubChem CID544799
Molecular FormulaC10H14N2O4
Molecular Weight226.23 g/mol
Exact Mass226.10
IUPAC Name1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione
SMILESO=C1OCCN1CCCN1C(=O)CCC1=O
InChIInChI=1S/C10H14N2O4/c13-8-2-3-9(14)12(8)5-1-4-11-6-7-16-10(11)15/h1-7H2
InChIKeyFAJHIHSWIGBJML-UHFFFAOYSA-N
XLogP-0.02
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Pyrrolidinone, 1-((2-(1-pyrrolidinyl)ethoxy)methyl)-
CID 202081
4-Oxo-4-(2-oxo-oxazolidin-3-yl)-butyraldehyde
CID 10607265
1-[2-[2-(2,5-Dioxopyrrolidin-1-yl)ethoxy]ethyl]pyrrolidine-2,5-dione
CID 13175549
2-(Dimethylamino)ethyl 2-oxopyrrolidine-1-carboxylate
CID 21392396
2-(Diethylamino)ethyl 2-oxopyrrolidine-1-carboxylate
CID 21392399
1-[2-[(2-Oxopyrrolidin-1-yl)methoxy]ethyl]pyrrolidin-2-one
CID 57384622
Bis[2-(2-oxopyrrolidin-1-yl)ethyl] carbonate
CID 68152348
Trimethyl-[2-(2-oxopyrrolidine-1-carbonyl)oxyethyl]azanium
CID 70634349
2-(2,5-dioxopyrrolidin-1-yl)ethyl N-diazocarbamate
CID 134472977
2-(2,5-Dioxopyrrolidin-1-yl)ethyl carbamate
CID 141210825
3-Methyl-1,3-oxazolidin-2-one;1-methylpyrrolidin-2-one
CID 142174603
3-[(1-Methyl-2-oxopyrrolidin-3-yl)methyl]-1,3-oxazolidin-2-one
CID 143010722

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione (CID 544799) is 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione is O=C1OCCN1CCCN1C(=O)CCC1=O.
What is the InChIKey of 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione?
The InChIKey is FAJHIHSWIGBJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4/c13-8-2-3-9(14)12(8)5-1-4-11-6-7-16-10(11)15/h1-7H2.
What are the key properties of 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione?
1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione has a molecular weight of 226.23 g/mol, XLogP of -0.02, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 544799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).