4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione

C11H15NO4 — CID 104751314

IUPAC4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione
SMILESO=C(CN1C(=O)COCC1=O)C1CCCC1
InChIInChI=1S/C11H15NO4/c13-9(8-3-1-2-4-8)5-12-10(14)6-16-7-11(12)15/h8H,1-7H2
InChIKeyORWPNMMINYUHID-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.13
Rot. Bonds3

About 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione

4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione (PubChem CID 104751314) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione.

Molecular Properties

Compound Name4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione
PubChem CID104751314
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione
SMILESO=C(CN1C(=O)COCC1=O)C1CCCC1
InChIInChI=1S/C11H15NO4/c13-9(8-3-1-2-4-8)5-12-10(14)6-16-7-11(12)15/h8H,1-7H2
InChIKeyORWPNMMINYUHID-UHFFFAOYSA-N
XLogP0.13
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1-(2-cyclohexyl-2-oxoethyl)-3-methylpyrrolidine-2,5-dione
CID 104751309
4-(2-cyclopropyl-2-oxoethyl)morpholin-3-one
CID 79468968
1-(2-cyclohexyl-2-oxoethyl)azepan-2-one
CID 104751187
4-(2-cyclopentyl-2-hydroxyethyl)morpholine-3,5-dione
CID 104753189
4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3,5-dione
CID 62024384
2-(2-cyclopentyl-2-oxoethyl)-5-ethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 114513713
3-(2-cyclopropyl-2-oxoethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 64834935
5-cycloheptyl-1-(2-cyclopentyl-2-oxoethyl)-1,3,5-benzotriazepine-2,4-dione
CID 69445707
1-(2-cyclopentyl-2-oxoethyl)-6-fluoro-3,4-dihydroquinolin-2-one
CID 104751280
5-bromo-1-(2-cyclopentyl-2-oxoethyl)pyridin-2-one
CID 104751175
2-(2-cyclopentyl-2-oxoethyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
CID 113448954
4-(2-cyclohexyl-2-oxoethyl)-1-methylpiperazin-2-one
CID 104750864

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione?
The IUPAC name of 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione (CID 104751314) is 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione.
What is the SMILES notation for 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione?
The canonical SMILES for 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione is O=C(CN1C(=O)COCC1=O)C1CCCC1.
What is the InChIKey of 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione?
The InChIKey is ORWPNMMINYUHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c13-9(8-3-1-2-4-8)5-12-10(14)6-16-7-11(12)15/h8H,1-7H2.
What are the key properties of 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione?
4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione has a molecular weight of 225.24 g/mol, XLogP of 0.13, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentyl-2-oxoethyl)morpholine-3,5-dione is sourced from PubChem (CID 104751314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).