7-(sulfamoylamino)-2-azaspiro[3.5]nonane

C8H17N3O2S — CID 175831490

IUPAC7-(sulfamoylamino)-2-azaspiro[3.5]nonane
SMILESNS(=O)(=O)NC1CCC2(CC1)CNC2
InChIInChI=1S/C8H17N3O2S/c9-14(12,13)11-7-1-3-8(4-2-7)5-10-6-8/h7,10-11H,1-6H2,(H2,9,12,13)
InChIKeyPSDUPMWFJCPJLO-UHFFFAOYSA-N
MW219.31 g/mol
LogP-0.69
Rot. Bonds2

About 7-(sulfamoylamino)-2-azaspiro[3.5]nonane

7-(sulfamoylamino)-2-azaspiro[3.5]nonane (PubChem CID 175831490) has the molecular formula C8H17N3O2S and a molecular weight of 219.31 g/mol. Its IUPAC name is 7-(sulfamoylamino)-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name7-(sulfamoylamino)-2-azaspiro[3.5]nonane
PubChem CID175831490
Molecular FormulaC8H17N3O2S
Molecular Weight219.31 g/mol
Exact Mass219.10
IUPAC Name7-(sulfamoylamino)-2-azaspiro[3.5]nonane
SMILESNS(=O)(=O)NC1CCC2(CC1)CNC2
InChIInChI=1S/C8H17N3O2S/c9-14(12,13)11-7-1-3-8(4-2-7)5-10-6-8/h7,10-11H,1-6H2,(H2,9,12,13)
InChIKeyPSDUPMWFJCPJLO-UHFFFAOYSA-N
XLogP-0.69
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(sulfamoylamino)-2-azaspiro[3.5]nonane?
The IUPAC name of 7-(sulfamoylamino)-2-azaspiro[3.5]nonane (CID 175831490) is 7-(sulfamoylamino)-2-azaspiro[3.5]nonane.
What is the SMILES notation for 7-(sulfamoylamino)-2-azaspiro[3.5]nonane?
The canonical SMILES for 7-(sulfamoylamino)-2-azaspiro[3.5]nonane is NS(=O)(=O)NC1CCC2(CC1)CNC2.
What is the InChIKey of 7-(sulfamoylamino)-2-azaspiro[3.5]nonane?
The InChIKey is PSDUPMWFJCPJLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2S/c9-14(12,13)11-7-1-3-8(4-2-7)5-10-6-8/h7,10-11H,1-6H2,(H2,9,12,13).
What are the key properties of 7-(sulfamoylamino)-2-azaspiro[3.5]nonane?
7-(sulfamoylamino)-2-azaspiro[3.5]nonane has a molecular weight of 219.31 g/mol, XLogP of -0.69, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(sulfamoylamino)-2-azaspiro[3.5]nonane is sourced from PubChem (CID 175831490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).