5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one

C11H18N2O2 — CID 105464238

IUPAC5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one
SMILESCC(=O)CN1NC(C2CCCC2)CC1=O
InChIInChI=1S/C11H18N2O2/c1-8(14)7-13-11(15)6-10(12-13)9-4-2-3-5-9/h9-10,12H,2-7H2,1H3
InChIKeyCLNGGVHTWRGICF-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.87
Rot. Bonds3

About 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one

5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one (PubChem CID 105464238) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one.

Molecular Properties

Compound Name5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one
PubChem CID105464238
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one
SMILESCC(=O)CN1NC(C2CCCC2)CC1=O
InChIInChI=1S/C11H18N2O2/c1-8(14)7-13-11(15)6-10(12-13)9-4-2-3-5-9/h9-10,12H,2-7H2,1H3
InChIKeyCLNGGVHTWRGICF-UHFFFAOYSA-N
XLogP0.87
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-2-(2-oxopropyl)pyrazolidin-3-one
CID 105440083
5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one
CID 105466158
5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
CID 105466140
5-cyclopropyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
CID 105451618
5-tert-butyl-5-methyl-2-(2-oxopropyl)pyrazolidin-3-one
CID 105466148
2-(2-oxo-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[b]pyrrol-1-yl)acetamide
CID 14182987
4-cyclohexyl-1-ethylimidazolidin-2-one
CID 89080819
(5S)-5-cyclopentylpyrazolidin-3-one
CID 171390161
2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetamide
CID 14182974
2-[(3aR,6aR)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl]acetamide
CID 14182975
4-methyl-1-(2-oxopropyl)pyrrolidin-2-one
CID 63100384
3-cyclopentyl-6-cyclopropyl-1,3-diazinane-2,4-dione
CID 82002901

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one?
The IUPAC name of 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one (CID 105464238) is 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one.
What is the SMILES notation for 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one?
The canonical SMILES for 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one is CC(=O)CN1NC(C2CCCC2)CC1=O.
What is the InChIKey of 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one?
The InChIKey is CLNGGVHTWRGICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(14)7-13-11(15)6-10(12-13)9-4-2-3-5-9/h9-10,12H,2-7H2,1H3.
What are the key properties of 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one?
5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one has a molecular weight of 210.28 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one is sourced from PubChem (CID 105464238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).