5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one

C8H12N2O3 — CID 110746563

IUPAC5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCOC2)N1
InChIInChI=1S/C8H12N2O3/c11-7-2-1-6(9-7)8(12)10-3-4-13-5-10/h6H,1-5H2,(H,9,11)
InChIKeyQOYOMZLHUAERRO-UHFFFAOYSA-N
MW184.19 g/mol
LogP-0.92
Rot. Bonds1

About 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one

5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one (PubChem CID 110746563) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one
PubChem CID110746563
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCOC2)N1
InChIInChI=1S/C8H12N2O3/c11-7-2-1-6(9-7)8(12)10-3-4-13-5-10/h6H,1-5H2,(H,9,11)
InChIKeyQOYOMZLHUAERRO-UHFFFAOYSA-N
XLogP-0.92
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 5-0.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 45116190
5-(4-aminopiperidine-1-carbonyl)pyrrolidin-2-one
CID 43556218
5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one
CID 10064176
5-[2-(aminomethyl)morpholine-4-carbonyl]pyrrolidin-2-one
CID 114398200
(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 103782617
(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 103806957
5-(4-methylsulfonylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 90586478
5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 110689654
N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
CID 110689653
(5R)-5-[4-(azetidin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 114039581
1-(5-oxopyrrolidine-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 115918284
5-[2-(cyclopropylmethoxymethyl)morpholine-4-carbonyl]pyrrolidin-2-one
CID 127935355

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one?
The IUPAC name of 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one (CID 110746563) is 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one is O=C1CCC(C(=O)N2CCOC2)N1.
What is the InChIKey of 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one?
The InChIKey is QOYOMZLHUAERRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c11-7-2-1-6(9-7)8(12)10-3-4-13-5-10/h6H,1-5H2,(H,9,11).
What are the key properties of 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one?
5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one has a molecular weight of 184.19 g/mol, XLogP of -0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 110746563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).