(5R)-5-ethyl-1,3-oxazolidin-2-one

C5H9NO2 — CID 59967858

IUPAC(5R)-5-ethyl-1,3-oxazolidin-2-one
SMILESCC[C@@H]1CNC(=O)O1
InChIInChI=1S/C5H9NO2/c1-2-4-3-6-5(7)8-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1
InChIKeyZSIFASRPEVGACI-SCSAIBSYSA-N
MW115.13 g/mol
LogP0.50
Rot. Bonds1

About (5R)-5-ethyl-1,3-oxazolidin-2-one

(5R)-5-ethyl-1,3-oxazolidin-2-one (PubChem CID 59967858) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is (5R)-5-ethyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-ethyl-1,3-oxazolidin-2-one
PubChem CID59967858
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name(5R)-5-ethyl-1,3-oxazolidin-2-one
SMILESCC[C@@H]1CNC(=O)O1
InChIInChI=1S/C5H9NO2/c1-2-4-3-6-5(7)8-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1
InChIKeyZSIFASRPEVGACI-SCSAIBSYSA-N
XLogP0.50
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 ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methyl-2-oxazolidinone
CID 136837
2-Oxazolidinone, 5,5-dimethyl-
CID 136892
(5R)-5-[(dimethylamino)methyl]-1,3-oxazolidin-2-one
CID 57558000
(5S)-5-[(dimethylamino)methyl]-1,3-oxazolidin-2-one
CID 73351145
4-Ethyl-2-oxazolidinone
CID 97769
4-Methyl-1,3-oxazolidin-2-one
CID 9855455
trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349591
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592
(S)-4-Methyloxazolidin-2-one
CID 8063308
5-(Iodomethyl)-1,3-oxazolidin-2-one
CID 13788486
5-(Aminomethyl)-3-ethyl-1,3-oxazolidin-2-one
CID 55284631
5-Ethyloxazolidin-2-one
CID 13704589

Frequently Asked Questions

What is the IUPAC name of (5R)-5-ethyl-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-5-ethyl-1,3-oxazolidin-2-one (CID 59967858) is (5R)-5-ethyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-5-ethyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-5-ethyl-1,3-oxazolidin-2-one is CC[C@@H]1CNC(=O)O1.
What is the InChIKey of (5R)-5-ethyl-1,3-oxazolidin-2-one?
The InChIKey is ZSIFASRPEVGACI-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-2-4-3-6-5(7)8-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1.
What are the key properties of (5R)-5-ethyl-1,3-oxazolidin-2-one?
(5R)-5-ethyl-1,3-oxazolidin-2-one has a molecular weight of 115.13 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 59967858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).