N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine

C11H23N3O2S — CID 114810353

IUPACN-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine
SMILESCCCNS(=O)(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C11H23N3O2S/c1-2-7-13-17(15,16)14-10-4-8-12-11(9-10)5-3-6-11/h10,12-14H,2-9H2,1H3
InChIKeyXYRQGVDTBPWHJR-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.50
Rot. Bonds5

About N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine

N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine (PubChem CID 114810353) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine.

Molecular Properties

Compound NameN-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine
PubChem CID114810353
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine
SMILESCCCNS(=O)(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C11H23N3O2S/c1-2-7-13-17(15,16)14-10-4-8-12-11(9-10)5-3-6-11/h10,12-14H,2-9H2,1H3
InChIKeyXYRQGVDTBPWHJR-UHFFFAOYSA-N
XLogP0.50
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(propylsulfamoyl)-1-azaspiro[5.5]undecan-4-amine
CID 114810365
N-(5-azaspiro[3.5]nonan-8-yl)-1,1-difluoromethanesulfonamide
CID 43597961
N-(1-azaspiro[5.5]undecan-4-yl)-2-methylpropane-2-sulfonamide
CID 63688997
N-(1-azaspiro[5.5]undecan-4-yl)-1,1-difluoromethanesulfonamide
CID 43598118
N-pentan-2-yl-5-azaspiro[3.5]nonan-8-amine
CID 107886734
N-(5-azaspiro[3.5]nonan-8-yl)-5-ethylthiophene-2-sulfonamide
CID 61454324
N-(5-azaspiro[3.5]nonan-8-yl)-2-methoxybenzenesulfonamide
CID 43597956
ethyl 2-(1-azaspiro[5.5]undecan-4-ylsulfamoyl)acetate
CID 61457574
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylpiperidine-1-sulfonamide
CID 43597934
N-(5-azaspiro[3.5]nonan-8-yl)-5-chloro-2-methylbenzenesulfonamide
CID 43597921
2-(1-azaspiro[5.5]undecan-4-ylsulfamoyl)propanoic acid
CID 61457776
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
CID 54896101

Frequently Asked Questions

What is the IUPAC name of N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine?
The IUPAC name of N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine (CID 114810353) is N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine.
What is the SMILES notation for N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine?
The canonical SMILES for N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine is CCCNS(=O)(=O)NC1CCNC2(CCC2)C1.
What is the InChIKey of N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine?
The InChIKey is XYRQGVDTBPWHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-2-7-13-17(15,16)14-10-4-8-12-11(9-10)5-3-6-11/h10,12-14H,2-9H2,1H3.
What are the key properties of N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine?
N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine has a molecular weight of 261.39 g/mol, XLogP of 0.50, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(propylsulfamoyl)-5-azaspiro[3.5]nonan-8-amine is sourced from PubChem (CID 114810353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).