(4S)-(-)-4-Isopropyl-2-oxazolidinone
Properties
- Molecular formula
- C6H11NO2
- Molar mass
- 129.16 g/mol
- Exact mass
- 129.0790 Da
- logP
- 0.75Crippen estimate
- Polar surface area
- 38.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
17016-83-0SMILES
CC(C)[C@H]1COC(=O)N1InChIKey
YBUPWRYTXGAWJX-RXMQYKEDSA-NInChI
InChI=1S/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (4S)-4-(Propan-2-yl)-1,3-oxazolidin-2-one
Work with (4S)-(-)-4-Isopropyl-2-oxazolidinone
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(S)-(-)-4-Isopropyl-2-oxazolidinethione104499-08-355 % similar
Boc-D-valinol106391-87-151 % similar
Boc-L-beta-homovaline183990-64-947 % similar
(S)-(-)-4-tert-Butyl-2-oxazolidinone54705-42-945 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-944 % similar
tert-Butyl ((1R,2S)-2-fluorocyclopropyl)carbamate127199-16-038 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-137 % similar
Fmoc-D-valine84624-17-937 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds