(4S)-2-ethyl-1,2-oxazolidin-4-ol

C5H11NO2 — CID 130523460

IUPAC(4S)-2-ethyl-1,2-oxazolidin-4-ol
SMILESCCN1C[C@H](O)CO1
InChIInChI=1S/C5H11NO2/c1-2-6-3-5(7)4-8-6/h5,7H,2-4H2,1H3/t5-/m0/s1
InChIKeyLJPIQFMAKSPKRY-YFKPBYRVSA-N
MW117.15 g/mol
LogP-0.39
Rot. Bonds1

About (4S)-2-ethyl-1,2-oxazolidin-4-ol

(4S)-2-ethyl-1,2-oxazolidin-4-ol (PubChem CID 130523460) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (4S)-2-ethyl-1,2-oxazolidin-4-ol.

Molecular Properties

Compound Name(4S)-2-ethyl-1,2-oxazolidin-4-ol
PubChem CID130523460
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(4S)-2-ethyl-1,2-oxazolidin-4-ol
SMILESCCN1C[C@H](O)CO1
InChIInChI=1S/C5H11NO2/c1-2-6-3-5(7)4-8-6/h5,7H,2-4H2,1H3/t5-/m0/s1
InChIKeyLJPIQFMAKSPKRY-YFKPBYRVSA-N
XLogP-0.39
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4S)-2-ethyl-1,2-oxazolidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4S)-2-ethyl-1,2-oxazolidin-4-ol?
The IUPAC name of (4S)-2-ethyl-1,2-oxazolidin-4-ol (CID 130523460) is (4S)-2-ethyl-1,2-oxazolidin-4-ol.
What is the SMILES notation for (4S)-2-ethyl-1,2-oxazolidin-4-ol?
The canonical SMILES for (4S)-2-ethyl-1,2-oxazolidin-4-ol is CCN1C[C@H](O)CO1.
What is the InChIKey of (4S)-2-ethyl-1,2-oxazolidin-4-ol?
The InChIKey is LJPIQFMAKSPKRY-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H11NO2/c1-2-6-3-5(7)4-8-6/h5,7H,2-4H2,1H3/t5-/m0/s1.
What are the key properties of (4S)-2-ethyl-1,2-oxazolidin-4-ol?
(4S)-2-ethyl-1,2-oxazolidin-4-ol has a molecular weight of 117.15 g/mol, XLogP of -0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-ethyl-1,2-oxazolidin-4-ol is sourced from PubChem (CID 130523460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).