(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one

C8H12N2O3 — CID 103782617

IUPAC(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CC[C@H](C(=O)N2CC(O)C2)N1
InChIInChI=1S/C8H12N2O3/c11-5-3-10(4-5)8(13)6-1-2-7(12)9-6/h5-6,11H,1-4H2,(H,9,12)/t6-/m1/s1
InChIKeyOEEYSCFYGQOMQM-ZCFIWIBFSA-N
MW184.19 g/mol
LogP-1.53
Rot. Bonds1

About (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one

(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 103782617) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
PubChem CID103782617
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CC[C@H](C(=O)N2CC(O)C2)N1
InChIInChI=1S/C8H12N2O3/c11-5-3-10(4-5)8(13)6-1-2-7(12)9-6/h5-6,11H,1-4H2,(H,9,12)/t6-/m1/s1
InChIKeyOEEYSCFYGQOMQM-ZCFIWIBFSA-N
XLogP-1.53
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 5-1.53
H-Bond Donors ≤ 52
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-(3-pyrazol-1-ylazetidine-1-carbonyl)pyrrolidin-2-one
CID 126900088
(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 103806957
1-(5-oxopyrrolidine-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 115918284
5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one
CID 110746563
(5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
CID 103821077
5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 110689654
(2R)-5-oxopyrrolidine-2-carbonyl iodide
CID 89494882
(5R)-5-[4-(azetidin-3-yl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 114039581
5-(4-methylsulfonylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 90586478
(5R)-5-[(3R)-3-fluoro-4-methoxypiperidine-1-carbonyl]pyrrolidin-2-one
CID 121265380

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one (CID 103782617) is (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one is O=C1CC[C@H](C(=O)N2CC(O)C2)N1.
What is the InChIKey of (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is OEEYSCFYGQOMQM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H12N2O3/c11-5-3-10(4-5)8(13)6-1-2-7(12)9-6/h5-6,11H,1-4H2,(H,9,12)/t6-/m1/s1.
What are the key properties of (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one?
(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 184.19 g/mol, XLogP of -1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 103782617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).