1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one

C13H20N2O3 — CID 55179169

IUPAC1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C(C1CC(=O)N(C2CCCC2)C1)N1CC(O)C1
InChIInChI=1S/C13H20N2O3/c16-11-7-14(8-11)13(18)9-5-12(17)15(6-9)10-3-1-2-4-10/h9-11,16H,1-8H2
InChIKeyOEEFQZNKPVGVGK-UHFFFAOYSA-N
MW252.31 g/mol
LogP-0.02
Rot. Bonds2

About 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one

1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 55179169) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
PubChem CID55179169
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C(C1CC(=O)N(C2CCCC2)C1)N1CC(O)C1
InChIInChI=1S/C13H20N2O3/c16-11-7-14(8-11)13(18)9-5-12(17)15(6-9)10-3-1-2-4-10/h9-11,16H,1-8H2
InChIKeyOEEFQZNKPVGVGK-UHFFFAOYSA-N
XLogP-0.02
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-4-[(3S,4R)-3,4-dihydroxypyrrolidine-1-carbonyl]pyrrolidin-2-one
CID 79403206
4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione
CID 66085474
1-cyclohexyl-4-(3,5-dimethylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 17257425
(4S)-1-cyclopentyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 9364634
(4R)-1-cyclopentyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 9364632
1-cyclohexyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 4251317
(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
CID 6942092
(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 29451208
(3R)-1-cyclohexyl-5-oxopyrrolidine-3-carboxylate
CID 6920281
(4S)-4-(azocane-1-carbonyl)-1-(4-methylcyclohexyl)pyrrolidin-2-one
CID 99805761
(4S)-4-(4-benzoylpiperazine-1-carbonyl)-1-cyclopentylpyrrolidin-2-one
CID 51565669
1-cyclopentyl-4-(4-piperidin-1-ylsulfonyl-1,4-diazepane-1-carbonyl)pyrrolidin-2-one
CID 131952328

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one (CID 55179169) is 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one is O=C(C1CC(=O)N(C2CCCC2)C1)N1CC(O)C1.
What is the InChIKey of 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is OEEFQZNKPVGVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c16-11-7-14(8-11)13(18)9-5-12(17)15(6-9)10-3-1-2-4-10/h9-11,16H,1-8H2.
What are the key properties of 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one?
1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 252.31 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 55179169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).