6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane

C11H21N3O2S — CID 163274866

IUPAC6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
SMILESNS(=O)(=O)N(C1CCCC1)C1CC2(CNC2)C1
InChIInChI=1S/C11H21N3O2S/c12-17(15,16)14(9-3-1-2-4-9)10-5-11(6-10)7-13-8-11/h9-10,13H,1-8H2,(H2,12,15,16)
InChIKeyQIUHXSRDNUGNMV-UHFFFAOYSA-N
MW259.37 g/mol
LogP0.19
Rot. Bonds3

About 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane

6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane (PubChem CID 163274866) has the molecular formula C11H21N3O2S and a molecular weight of 259.37 g/mol. Its IUPAC name is 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
PubChem CID163274866
Molecular FormulaC11H21N3O2S
Molecular Weight259.37 g/mol
Exact Mass259.14
IUPAC Name6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
SMILESNS(=O)(=O)N(C1CCCC1)C1CC2(CNC2)C1
InChIInChI=1S/C11H21N3O2S/c12-17(15,16)14(9-3-1-2-4-9)10-5-11(6-10)7-13-8-11/h9-10,13H,1-8H2,(H2,12,15,16)
InChIKeyQIUHXSRDNUGNMV-UHFFFAOYSA-N
XLogP0.19
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.37
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane?
The IUPAC name of 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane (CID 163274866) is 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane.
What is the SMILES notation for 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane?
The canonical SMILES for 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane is NS(=O)(=O)N(C1CCCC1)C1CC2(CNC2)C1.
What is the InChIKey of 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane?
The InChIKey is QIUHXSRDNUGNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2S/c12-17(15,16)14(9-3-1-2-4-9)10-5-11(6-10)7-13-8-11/h9-10,13H,1-8H2,(H2,12,15,16).
What are the key properties of 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane?
6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane has a molecular weight of 259.37 g/mol, XLogP of 0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopentyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane is sourced from PubChem (CID 163274866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).