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

C10H19N3O2S — CID 163274695

IUPAC6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
SMILESNS(=O)(=O)N(C1CCC1)C1CC2(CNC2)C1
InChIInChI=1S/C10H19N3O2S/c11-16(14,15)13(8-2-1-3-8)9-4-10(5-9)6-12-7-10/h8-9,12H,1-7H2,(H2,11,14,15)
InChIKeyODCVUQPXEKVUDX-UHFFFAOYSA-N
MW245.35 g/mol
LogP-0.20
Rot. Bonds3

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

6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane (PubChem CID 163274695) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
PubChem CID163274695
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC Name6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane
SMILESNS(=O)(=O)N(C1CCC1)C1CC2(CNC2)C1
InChIInChI=1S/C10H19N3O2S/c11-16(14,15)13(8-2-1-3-8)9-4-10(5-9)6-12-7-10/h8-9,12H,1-7H2,(H2,11,14,15)
InChIKeyODCVUQPXEKVUDX-UHFFFAOYSA-N
XLogP-0.20
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane?
The IUPAC name of 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane (CID 163274695) is 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane.
What is the SMILES notation for 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane?
The canonical SMILES for 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane is NS(=O)(=O)N(C1CCC1)C1CC2(CNC2)C1.
What is the InChIKey of 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane?
The InChIKey is ODCVUQPXEKVUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c11-16(14,15)13(8-2-1-3-8)9-4-10(5-9)6-12-7-10/h8-9,12H,1-7H2,(H2,11,14,15).
What are the key properties of 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane?
6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane has a molecular weight of 245.35 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclobutyl(sulfamoyl)amino]-2-azaspiro[3.3]heptane is sourced from PubChem (CID 163274695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).