1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one

C13H23NO2 — CID 104753333

IUPAC1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one
SMILESCCC1CC(=O)N(CC(O)C2CCCC2)C1
InChIInChI=1S/C13H23NO2/c1-2-10-7-13(16)14(8-10)9-12(15)11-5-3-4-6-11/h10-12,15H,2-9H2,1H3
InChIKeyRJMOQSPZLCDCJK-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.80
Rot. Bonds4

About 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one

1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one (PubChem CID 104753333) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one
PubChem CID104753333
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one
SMILESCCC1CC(=O)N(CC(O)C2CCCC2)C1
InChIInChI=1S/C13H23NO2/c1-2-10-7-13(16)14(8-10)9-12(15)11-5-3-4-6-11/h10-12,15H,2-9H2,1H3
InChIKeyRJMOQSPZLCDCJK-UHFFFAOYSA-N
XLogP1.80
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 115825255
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1-(2-cyclopentyl-2-hydroxyethyl)azepan-2-one
CID 104753129
4-(2-cyclopentyl-2-hydroxyethyl)morpholine-3,5-dione
CID 104753189
1-(2-cyclopentyl-2-hydroxyethyl)-4-methylpiperazine-2,3-dione
CID 113449235
[1-(3-amino-2-hydroxypropyl)-5-oxopyrrolidin-3-yl]methanesulfonamide
CID 168681848
1-[2-hydroxy-3-(methylamino)propyl]-4-propylpyrrolidin-2-one
CID 104511593
1-(2-hydroxy-3-methoxy-3-methylbutyl)-4-propylpyrrolidin-2-one
CID 114228792
1-(azetidin-3-ylmethyl)-4-ethylpyrrolidin-2-one
CID 130530923
3-(2-cyclopentyl-2-hydroxyethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 104753293
1-[(2R)-2,3-dihydroxypropyl]-4-(sulfanylmethyl)pyrrolidin-2-one
CID 168669465
1-(1-cycloheptyl-3-hydroxypropyl)-3-[(1-ethyl-5-oxopyrrolidin-3-yl)methyl]urea
CID 166262839

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one?
The IUPAC name of 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one (CID 104753333) is 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one.
What is the SMILES notation for 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one?
The canonical SMILES for 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one is CCC1CC(=O)N(CC(O)C2CCCC2)C1.
What is the InChIKey of 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one?
The InChIKey is RJMOQSPZLCDCJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-2-10-7-13(16)14(8-10)9-12(15)11-5-3-4-6-11/h10-12,15H,2-9H2,1H3.
What are the key properties of 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one?
1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one has a molecular weight of 225.33 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyl-2-hydroxyethyl)-4-ethylpyrrolidin-2-one is sourced from PubChem (CID 104753333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).