8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one

C7H11NO3S — CID 64665977

IUPAC8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one
SMILESO=C1CC2(CCCS(=O)(=O)C2)N1
InChIInChI=1S/C7H11NO3S/c9-6-4-7(8-6)2-1-3-12(10,11)5-7/h1-5H2,(H,8,9)
InChIKeyAIBIRRWMLHOYTA-UHFFFAOYSA-N
MW189.24 g/mol
LogP-0.55
Rot. Bonds

About 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one

8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one (PubChem CID 64665977) has the molecular formula C7H11NO3S and a molecular weight of 189.24 g/mol. Its IUPAC name is 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one.

Molecular Properties

Compound Name8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one
PubChem CID64665977
Molecular FormulaC7H11NO3S
Molecular Weight189.24 g/mol
Exact Mass189.05
IUPAC Name8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one
SMILESO=C1CC2(CCCS(=O)(=O)C2)N1
InChIInChI=1S/C7H11NO3S/c9-6-4-7(8-6)2-1-3-12(10,11)5-7/h1-5H2,(H,8,9)
InChIKeyAIBIRRWMLHOYTA-UHFFFAOYSA-N
XLogP-0.55
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.24
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-8λ6-thia-1-azaspiro[3.5]nonane 8,8-dioxide
CID 124509913
8λ6-thia-1-azaspiro[3.5]nonane 8,8-dioxide;hydrochloride
CID 138040668
(6R)-8λ6-thia-1-azaspiro[5.5]undecane 8,8-dioxide
CID 124505621
2,2-dioxo-2λ6-thia-8-azaspiro[5.5]undecan-9-one
CID 102737324
8-methyl-1,8-diazaspiro[3.5]nonan-2-one
CID 169184407
9-oxa-6-azaspiro[4.5]decan-7-one
CID 130769444
4-oxa-1-azaspiro[5.5]undecan-2-one
CID 59718888
11-ethyl-2,2-dioxo-2λ6-thia-9-azaspiro[5.5]undecane-8,10-dione
CID 79320480
5-azaspiro[3.5]nonan-6-one
CID 138987434
1-(2-methylpropyl)-9,9-dioxo-9λ6-thia-2-azaspiro[4.5]decan-3-one
CID 66108308
7-methyl-1-azaspiro[3.6]decan-2-one
CID 65082939
(4S)-7λ6-thia-1-azaspiro[3.4]octane 7,7-dioxide
CID 124509901

Frequently Asked Questions

What is the IUPAC name of 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one?
The IUPAC name of 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one (CID 64665977) is 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one.
What is the SMILES notation for 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one?
The canonical SMILES for 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one is O=C1CC2(CCCS(=O)(=O)C2)N1.
What is the InChIKey of 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one?
The InChIKey is AIBIRRWMLHOYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3S/c9-6-4-7(8-6)2-1-3-12(10,11)5-7/h1-5H2,(H,8,9).
What are the key properties of 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one?
8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one has a molecular weight of 189.24 g/mol, XLogP of -0.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dioxo-8λ6-thia-1-azaspiro[3.5]nonan-2-one is sourced from PubChem (CID 64665977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).