4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one

C14H22N2O2 — CID 78983172

IUPAC4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CC(C(=O)N2CCCC2C2CCCC2)CN1
InChIInChI=1S/C14H22N2O2/c17-13-8-11(9-15-13)14(18)16-7-3-6-12(16)10-4-1-2-5-10/h10-12H,1-9H2,(H,15,17)
InChIKeyDKEAIYMESIHZNU-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds2

About 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one

4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 78983172) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one
PubChem CID78983172
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CC(C(=O)N2CCCC2C2CCCC2)CN1
InChIInChI=1S/C14H22N2O2/c17-13-8-11(9-15-13)14(18)16-7-3-6-12(16)10-4-1-2-5-10/h10-12H,1-9H2,(H,15,17)
InChIKeyDKEAIYMESIHZNU-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine-1-carbonyl)piperidin-2-one
CID 102679338
cyclobutyl-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 110871989
4-[2-(hydroxymethyl)azepane-1-carbonyl]pyrrolidin-2-one
CID 116636786
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-piperidin-3-ylmethanone
CID 102726290
[3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)cyclohexyl]-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)methanone
CID 60596758
4-[(2S)-2-(pyrrolidin-1-ylmethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 86268660
4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 82705880
4-(2-phenylpyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 78982970
2-[1-(5-oxopyrrolidine-3-carbonyl)piperidin-2-yl]acetic acid
CID 83192498
cyclopropyl-(2-cyclopropylpyrrolidin-1-yl)methanone
CID 110871757
N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperidine-2-carboxamide
CID 78983261
[4-(2,3,3a,4,5,6,7,7a-octahydroindole-1-carbonyl)cyclohexyl]-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)methanone
CID 171722445

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one (CID 78983172) is 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one is O=C1CC(C(=O)N2CCCC2C2CCCC2)CN1.
What is the InChIKey of 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is DKEAIYMESIHZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-13-8-11(9-15-13)14(18)16-7-3-6-12(16)10-4-1-2-5-10/h10-12H,1-9H2,(H,15,17).
What are the key properties of 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one?
4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 250.34 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentylpyrrolidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 78983172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).