(4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one

C15H22N2O3 — CID 129344992

IUPAC(4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one
SMILESCN1C[C@H](C(=O)N2CCC[C@@H]2[C@@H]2CCCC2=O)CC1=O
InChIInChI=1S/C15H22N2O3/c1-16-9-10(8-14(16)19)15(20)17-7-3-5-12(17)11-4-2-6-13(11)18/h10-12H,2-9H2,1H3/t10-,11+,12-/m1/s1
InChIKeyPJYPSQPDCFRCFD-GRYCIOLGSA-N
MW278.35 g/mol
LogP0.82
Rot. Bonds2

About (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one

(4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one (PubChem CID 129344992) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one
PubChem CID129344992
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name(4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one
SMILESCN1C[C@H](C(=O)N2CCC[C@@H]2[C@@H]2CCCC2=O)CC1=O
InChIInChI=1S/C15H22N2O3/c1-16-9-10(8-14(16)19)15(20)17-7-3-5-12(17)11-4-2-6-13(11)18/h10-12H,2-9H2,1H3/t10-,11+,12-/m1/s1
InChIKeyPJYPSQPDCFRCFD-GRYCIOLGSA-N
XLogP0.82
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one with MolForge

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Related Compounds

2-(2-oxocyclopentyl)pyrrolidine-1-carboxamide
CID 79544313
N,N-dimethyl-2-(2-oxocyclopentyl)pyrrolidine-1-carboxamide
CID 79544614
2-[1-(5-methyloxolane-2-carbonyl)piperidin-2-yl]cyclopentan-1-one
CID 81329846
2-[1-(2-methylsulfanylacetyl)piperidin-2-yl]cyclopentan-1-one
CID 79544925
2-[1-(thiolane-3-carbonyl)piperidin-2-yl]cyclohexan-1-one
CID 79553717
2-[1-(1,5-dimethylpyrazole-4-carbonyl)piperidin-2-yl]cyclopentan-1-one
CID 79538492
2-(1-butanoylpiperidin-2-yl)cyclopentan-1-one
CID 79545289
2-[1-(2-methoxypropanoyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 115870238
(4S)-1-cyclopentyl-4-[(2R)-2-[(2R)-1-methylpyrrolidin-2-yl]pyrrolidine-1-carbonyl]pyrrolidin-2-one
CID 129427813
2-[1-(3,5-dimethylbenzoyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79538753
2-[1-(3-methylsulfanylpropanoyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79547559
(4R)-4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-methylpyrrolidin-2-one
CID 94097508

Frequently Asked Questions

What is the IUPAC name of (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The IUPAC name of (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one (CID 129344992) is (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The canonical SMILES for (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one is CN1C[C@H](C(=O)N2CCC[C@@H]2[C@@H]2CCCC2=O)CC1=O.
What is the InChIKey of (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one?
The InChIKey is PJYPSQPDCFRCFD-GRYCIOLGSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-16-9-10(8-14(16)19)15(20)17-7-3-5-12(17)11-4-2-6-13(11)18/h10-12H,2-9H2,1H3/t10-,11+,12-/m1/s1.
What are the key properties of (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one?
(4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one has a molecular weight of 278.35 g/mol, XLogP of 0.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-methyl-4-[(2R)-2-[(1S)-2-oxocyclopentyl]pyrrolidine-1-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 129344992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).