N-(1,3-oxazolidin-5-yl)methanesulfonamide

C4H10N2O3S — CID 58880468

IUPACN-(1,3-oxazolidin-5-yl)methanesulfonamide
SMILESCS(=O)(=O)NC1CNCO1
InChIInChI=1S/C4H10N2O3S/c1-10(7,8)6-4-2-5-3-9-4/h4-6H,2-3H2,1H3
InChIKeyKMCBZFJZOSXENU-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.56
Rot. Bonds2

About N-(1,3-oxazolidin-5-yl)methanesulfonamide

N-(1,3-oxazolidin-5-yl)methanesulfonamide (PubChem CID 58880468) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is N-(1,3-oxazolidin-5-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(1,3-oxazolidin-5-yl)methanesulfonamide
PubChem CID58880468
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC NameN-(1,3-oxazolidin-5-yl)methanesulfonamide
SMILESCS(=O)(=O)NC1CNCO1
InChIInChI=1S/C4H10N2O3S/c1-10(7,8)6-4-2-5-3-9-4/h4-6H,2-3H2,1H3
InChIKeyKMCBZFJZOSXENU-UHFFFAOYSA-N
XLogP-1.56
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-1.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-oxazolidin-5-yl)methanesulfonamide?
The IUPAC name of N-(1,3-oxazolidin-5-yl)methanesulfonamide (CID 58880468) is N-(1,3-oxazolidin-5-yl)methanesulfonamide.
What is the SMILES notation for N-(1,3-oxazolidin-5-yl)methanesulfonamide?
The canonical SMILES for N-(1,3-oxazolidin-5-yl)methanesulfonamide is CS(=O)(=O)NC1CNCO1.
What is the InChIKey of N-(1,3-oxazolidin-5-yl)methanesulfonamide?
The InChIKey is KMCBZFJZOSXENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c1-10(7,8)6-4-2-5-3-9-4/h4-6H,2-3H2,1H3.
What are the key properties of N-(1,3-oxazolidin-5-yl)methanesulfonamide?
N-(1,3-oxazolidin-5-yl)methanesulfonamide has a molecular weight of 166.20 g/mol, XLogP of -1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-oxazolidin-5-yl)methanesulfonamide is sourced from PubChem (CID 58880468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).