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2-Oxo-N-(propan-2-yl)-1,3-oxazolidine-3-sulfonamide

HCID 45926155
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Basic information

CAS
340185-09-3
Standard SMILES
CC(C)NS(=O)(=O)N1CCOC1=O
InChIKey
LWTSNAAKXGLFDJ-UHFFFAOYSA-N
Molecular formula
C6H12N2O4S
Average molar mass
208.24 g/mol
Monoisotopic mass
208.05177804

Names & identifiers

Preferred name
2-Oxo-N-(propan-2-yl)-1,3-oxazolidine-3-sulfonamide
IUPAC
2-oxo-N-propan-2-yl-1,3-oxazolidine-3-sulfonamide
English name
N-Isopropyl-2-oxooxazolidine-3-sulfonamide
Molecular formula
C6H12N2O4S
Molecular weight
208.24

Names & synonyms

340185-09-3DTXSID106728582-Oxo-N-(propan-2-yl)-1,3-oxazolidine-3-sulfonamideRefChem:264923DTXCID50623607N-ISOPROPYL-2-OXOOXAZOLIDINE-3-SULFONAMIDEMFCD115019232-oxo-N-propan-2-yl-1,3-oxazolidine-3-sulfonamideSCHEMBL6983526AR3692AKOS027252837AS-45665
Show more names
3-Oxazolidinesulfonamide, N-(1-methylethyl)-2-oxo-
DB-343899CS-0171964N-isopropyl-2-oxo-oxazolidine-3-sulfonamideF306569

Database identifiers

CAS
340185-09-3
PubChem CID
45926155
DTXSID
DTXSID10672858

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
84.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
13
Formal charge
0
Complexity
292

Physicochemical properties

Melting point
107 · 107-108 °C(Solv: water (7732-18-5))
Boiling point
297.7 · 297.7±23.0 °C(Predicted)
Density
1.4 · 1.40±0.1 g/cm3(Predicted)
pka
10.76 · 10.76±0.20(Predicted)

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