N-methyloxolane-2-sulfonamide

C5H11NO3S — CID 57147966

IUPACN-methyloxolane-2-sulfonamide
SMILESCNS(=O)(=O)C1CCCO1
InChIInChI=1S/C5H11NO3S/c1-6-10(7,8)5-3-2-4-9-5/h5-6H,2-4H2,1H3
InChIKeyPUQVTXPVYHXEKU-UHFFFAOYSA-N
MW165.21 g/mol
LogP-0.33
Rot. Bonds2

About N-methyloxolane-2-sulfonamide

N-methyloxolane-2-sulfonamide (PubChem CID 57147966) has the molecular formula C5H11NO3S and a molecular weight of 165.21 g/mol. Its IUPAC name is N-methyloxolane-2-sulfonamide.

Molecular Properties

Compound NameN-methyloxolane-2-sulfonamide
PubChem CID57147966
Molecular FormulaC5H11NO3S
Molecular Weight165.21 g/mol
Exact Mass165.05
IUPAC NameN-methyloxolane-2-sulfonamide
SMILESCNS(=O)(=O)C1CCCO1
InChIInChI=1S/C5H11NO3S/c1-6-10(7,8)5-3-2-4-9-5/h5-6H,2-4H2,1H3
InChIKeyPUQVTXPVYHXEKU-UHFFFAOYSA-N
XLogP-0.33
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyloxolane-2-sulfonamide?
The IUPAC name of N-methyloxolane-2-sulfonamide (CID 57147966) is N-methyloxolane-2-sulfonamide.
What is the SMILES notation for N-methyloxolane-2-sulfonamide?
The canonical SMILES for N-methyloxolane-2-sulfonamide is CNS(=O)(=O)C1CCCO1.
What is the InChIKey of N-methyloxolane-2-sulfonamide?
The InChIKey is PUQVTXPVYHXEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3S/c1-6-10(7,8)5-3-2-4-9-5/h5-6H,2-4H2,1H3.
What are the key properties of N-methyloxolane-2-sulfonamide?
N-methyloxolane-2-sulfonamide has a molecular weight of 165.21 g/mol, XLogP of -0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyloxolane-2-sulfonamide is sourced from PubChem (CID 57147966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).