(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

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Related Compounds

2-(2-methylidenebutyl)-1,2-oxazolidin-4-ol
CID 126978381
2-ethyl-4-methyl-1,2-oxazolidine
CID 123680572
2-[(E)-but-2-enyl]-1,2-oxazolidin-4-ol
CID 130523252
2-[2-(dimethylamino)ethyl]-1,2-oxazolidin-4-ol
CID 130523276
(4R)-2-ethyl-1,2-oxazolidin-4-amine
CID 90134360
(4R)-2-(oxan-4-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523739
2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol
CID 126978408
(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523583
(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol
CID 130523745
N-(4-ethylphenyl)-2-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]acetamide
CID 112737306
N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide
CID 130523224
(4S)-2-(1-methoxypropan-2-yl)-1,2-oxazolidin-4-ol
CID 130523509

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).