N-(oxan-2-yl)ethenesulfonamide

C7H13NO3S — CID 86241569

IUPACN-(oxan-2-yl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC1CCCCO1
InChIInChI=1S/C7H13NO3S/c1-2-12(9,10)8-7-5-3-4-6-11-7/h2,7-8H,1,3-6H2
InChIKeySVSLRXXDJJXERD-UHFFFAOYSA-N
MW191.25 g/mol
LogP0.58
Rot. Bonds3

About N-(oxan-2-yl)ethenesulfonamide

N-(oxan-2-yl)ethenesulfonamide (PubChem CID 86241569) has the molecular formula C7H13NO3S and a molecular weight of 191.25 g/mol. Its IUPAC name is N-(oxan-2-yl)ethenesulfonamide.

Molecular Properties

Compound NameN-(oxan-2-yl)ethenesulfonamide
PubChem CID86241569
Molecular FormulaC7H13NO3S
Molecular Weight191.25 g/mol
Exact Mass191.06
IUPAC NameN-(oxan-2-yl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC1CCCCO1
InChIInChI=1S/C7H13NO3S/c1-2-12(9,10)8-7-5-3-4-6-11-7/h2,7-8H,1,3-6H2
InChIKeySVSLRXXDJJXERD-UHFFFAOYSA-N
XLogP0.58
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(oxan-2-yl)ethenesulfonamide?
The IUPAC name of N-(oxan-2-yl)ethenesulfonamide (CID 86241569) is N-(oxan-2-yl)ethenesulfonamide.
What is the SMILES notation for N-(oxan-2-yl)ethenesulfonamide?
The canonical SMILES for N-(oxan-2-yl)ethenesulfonamide is C=CS(=O)(=O)NC1CCCCO1.
What is the InChIKey of N-(oxan-2-yl)ethenesulfonamide?
The InChIKey is SVSLRXXDJJXERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3S/c1-2-12(9,10)8-7-5-3-4-6-11-7/h2,7-8H,1,3-6H2.
What are the key properties of N-(oxan-2-yl)ethenesulfonamide?
N-(oxan-2-yl)ethenesulfonamide has a molecular weight of 191.25 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-2-yl)ethenesulfonamide is sourced from PubChem (CID 86241569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).