molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide

C7H16N2O4S — CID 159817339

IUPACmolecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC[C@H]1CNC(=O)O1.[H][H]
InChIInChI=1S/C7H14N2O4S.H2/c1-2-3-14(11,12)9-5-6-4-8-7(10)13-6;/h6,9H,2-5H2,1H3,(H,8,10);1H/t6-;/m1./s1
InChIKeyNLTXVCHGMPKFQZ-FYZOBXCZSA-N
MW224.28 g/mol
LogP-0.33
Rot. Bonds5

About molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide

molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide (PubChem CID 159817339) has the molecular formula C7H16N2O4S and a molecular weight of 224.28 g/mol. Its IUPAC name is molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide.

Molecular Properties

Compound Namemolecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide
PubChem CID159817339
Molecular FormulaC7H16N2O4S
Molecular Weight224.28 g/mol
Exact Mass224.08
IUPAC Namemolecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC[C@H]1CNC(=O)O1.[H][H]
InChIInChI=1S/C7H14N2O4S.H2/c1-2-3-14(11,12)9-5-6-4-8-7(10)13-6;/h6,9H,2-5H2,1H3,(H,8,10);1H/t6-;/m1./s1
InChIKeyNLTXVCHGMPKFQZ-FYZOBXCZSA-N
XLogP-0.33
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide 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 molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide?
The IUPAC name of molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide (CID 159817339) is molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide.
What is the SMILES notation for molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide?
The canonical SMILES for molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide is CCCS(=O)(=O)NC[C@H]1CNC(=O)O1.[H][H].
What is the InChIKey of molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide?
The InChIKey is NLTXVCHGMPKFQZ-FYZOBXCZSA-N. The full InChI is InChI=1S/C7H14N2O4S.H2/c1-2-3-14(11,12)9-5-6-4-8-7(10)13-6;/h6,9H,2-5H2,1H3,(H,8,10);1H/t6-;/m1./s1.
What are the key properties of molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide?
molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide has a molecular weight of 224.28 g/mol, XLogP of -0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;N-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]propane-1-sulfonamide is sourced from PubChem (CID 159817339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).