7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide

C7H14N2O3S — CID 130667150

IUPAC7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide
SMILESCNS(=O)(=O)N1CC(O)C2(CC2)C1
InChIInChI=1S/C7H14N2O3S/c1-8-13(11,12)9-4-6(10)7(5-9)2-3-7/h6,8,10H,2-5H2,1H3
InChIKeyWDQREIFZCIBAKP-UHFFFAOYSA-N
MW206.27 g/mol
LogP-1.09
Rot. Bonds2

About 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide

7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide (PubChem CID 130667150) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide.

Molecular Properties

Compound Name7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide
PubChem CID130667150
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC Name7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide
SMILESCNS(=O)(=O)N1CC(O)C2(CC2)C1
InChIInChI=1S/C7H14N2O3S/c1-8-13(11,12)9-4-6(10)7(5-9)2-3-7/h6,8,10H,2-5H2,1H3
InChIKeyWDQREIFZCIBAKP-UHFFFAOYSA-N
XLogP-1.09
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-1.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide?
The IUPAC name of 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide (CID 130667150) is 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide.
What is the SMILES notation for 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide?
The canonical SMILES for 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide is CNS(=O)(=O)N1CC(O)C2(CC2)C1.
What is the InChIKey of 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide?
The InChIKey is WDQREIFZCIBAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-8-13(11,12)9-4-6(10)7(5-9)2-3-7/h6,8,10H,2-5H2,1H3.
What are the key properties of 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide?
7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide has a molecular weight of 206.27 g/mol, XLogP of -1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-N-methyl-5-azaspiro[2.4]heptane-5-sulfonamide is sourced from PubChem (CID 130667150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).