4-ethyl-1,2-oxazolidin-3-one

C5H9NO2 — CID 153007906

IUPAC4-ethyl-1,2-oxazolidin-3-one
SMILESCCC1CONC1=O
InChIInChI=1S/C5H9NO2/c1-2-4-3-8-6-5(4)7/h4H,2-3H2,1H3,(H,6,7)
InChIKeyUZMGBHWCKTWUDH-UHFFFAOYSA-N
MW115.13 g/mol
LogP0.07
Rot. Bonds1

About 4-ethyl-1,2-oxazolidin-3-one

4-ethyl-1,2-oxazolidin-3-one (PubChem CID 153007906) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is 4-ethyl-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name4-ethyl-1,2-oxazolidin-3-one
PubChem CID153007906
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name4-ethyl-1,2-oxazolidin-3-one
SMILESCCC1CONC1=O
InChIInChI=1S/C5H9NO2/c1-2-4-3-8-6-5(4)7/h4H,2-3H2,1H3,(H,6,7)
InChIKeyUZMGBHWCKTWUDH-UHFFFAOYSA-N
XLogP0.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-1,2-oxazolidin-3-one
CID 22411006
4-amino-1,2-oxazolidin-3-one
CID 401
4-(ethylamino)-1,2-oxazolidin-3-one
CID 130835768
4-(deuterioamino)-1,2-oxazolidin-3-one
CID 57288141
ethane;6-ethyl-4-azaspiro[2.4]heptan-5-one
CID 167481225
(3R,6R)-3-ethyl-6-methylpiperidin-2-one
CID 122155636
(2S,4S)-4-ethyl-5-oxopyrrolidine-2-carboxylic acid
CID 70097060
4-(5-oxoheptan-3-ylideneamino)-1,2-oxazolidin-3-one
CID 54339729
(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 107570093
ethane;3-ethyl-5,5-dimethylpyrrolidin-2-one
CID 167482044
5-ethyl-2,3-dimethylcyclopent-2-en-1-one
CID 45140128
ethane;6-ethyl-1,4-diazepan-5-one
CID 167517882

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,2-oxazolidin-3-one?
The IUPAC name of 4-ethyl-1,2-oxazolidin-3-one (CID 153007906) is 4-ethyl-1,2-oxazolidin-3-one.
What is the SMILES notation for 4-ethyl-1,2-oxazolidin-3-one?
The canonical SMILES for 4-ethyl-1,2-oxazolidin-3-one is CCC1CONC1=O.
What is the InChIKey of 4-ethyl-1,2-oxazolidin-3-one?
The InChIKey is UZMGBHWCKTWUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-2-4-3-8-6-5(4)7/h4H,2-3H2,1H3,(H,6,7).
What are the key properties of 4-ethyl-1,2-oxazolidin-3-one?
4-ethyl-1,2-oxazolidin-3-one has a molecular weight of 115.13 g/mol, XLogP of 0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,2-oxazolidin-3-one is sourced from PubChem (CID 153007906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).