3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one

C10H15NO3 — CID 79568538

IUPAC3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one
SMILESO=C1CCCC1CCN1CCOC1=O
InChIInChI=1S/C10H15NO3/c12-9-3-1-2-8(9)4-5-11-6-7-14-10(11)13/h8H,1-7H2
InChIKeyTUWYHBMAJPINLF-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.20
Rot. Bonds3

About 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one

3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one (PubChem CID 79568538) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one
PubChem CID79568538
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one
SMILESO=C1CCCC1CCN1CCOC1=O
InChIInChI=1S/C10H15NO3/c12-9-3-1-2-8(9)4-5-11-6-7-14-10(11)13/h8H,1-7H2
InChIKeyTUWYHBMAJPINLF-UHFFFAOYSA-N
XLogP1.20
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-4-[2-(2-oxocyclopentyl)ethyl]piperazine-2,3-dione
CID 79570180
5-tert-butyl-1-[2-(2-oxocyclopentyl)ethyl]azepan-2-one
CID 79569324
2-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]cyclopentan-1-one
CID 79570038
3-(2-iodoethyl)-1,3-oxazolidin-2-one
CID 575068
3-(2-bromoethyl)-1,3-oxazolidin-2-one
CID 22757234
3-[2-(cycloheptylamino)ethyl]-1,3-oxazolidin-2-one
CID 115306833
(2S)-2-(2-fluoroethyl)cyclopentan-1-one
CID 97052906
2-[2-(2,3-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-one
CID 79568968
3-[2-(4-hydroxypiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
CID 134018850
2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentan-1-one
CID 79568823
2-[2-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]cyclopentan-1-one
CID 79570162
1-[2-(2-oxocyclopentyl)ethyl]piperidine-2-carboxamide
CID 79568666

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one (CID 79568538) is 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one is O=C1CCCC1CCN1CCOC1=O.
What is the InChIKey of 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one?
The InChIKey is TUWYHBMAJPINLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c12-9-3-1-2-8(9)4-5-11-6-7-14-10(11)13/h8H,1-7H2.
What are the key properties of 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one?
3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one has a molecular weight of 197.23 g/mol, XLogP of 1.20, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-oxocyclopentyl)ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 79568538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).