7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride

C7H14ClNO2S — CID 115027703

IUPAC7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride
SMILESCl.O=S1(=O)CCC2(CCCN2)C1
InChIInChI=1S/C7H13NO2S.ClH/c9-11(10)5-3-7(6-11)2-1-4-8-7;/h8H,1-6H2;1H
InChIKeyJCYWGFBBDOISBY-UHFFFAOYSA-N
MW211.71 g/mol
LogP0.35
Rot. Bonds

About 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride

7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride (PubChem CID 115027703) has the molecular formula C7H14ClNO2S and a molecular weight of 211.71 g/mol. Its IUPAC name is 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride.

Molecular Properties

Compound Name7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride
PubChem CID115027703
Molecular FormulaC7H14ClNO2S
Molecular Weight211.71 g/mol
Exact Mass211.04
IUPAC Name7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride
SMILESCl.O=S1(=O)CCC2(CCCN2)C1
InChIInChI=1S/C7H13NO2S.ClH/c9-11(10)5-3-7(6-11)2-1-4-8-7;/h8H,1-6H2;1H
InChIKeyJCYWGFBBDOISBY-UHFFFAOYSA-N
XLogP0.35
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.71
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride with MolForge

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Related Compounds

1Lambda6-thia-7-azaspiro(4.4)nonane-1,1-dione hydrochloride
CID 126835881
rac-(3aR,6aS)-hexahydro-1H-5lambda6-thieno[3,4-b]pyrrole-5,5-dione hydrochloride
CID 137952134
6Lambda6-thia-1-azaspiro(3.4)octane-6,6-dione hydrochloride
CID 137965814
rac-(3aR,6aR)-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrole-1,1-dione hydrochloride
CID 162624163
1Lambda6-thia-7-azaspiro[4.4]nonane-1,1-dione
CID 105436280
7lambda6-Thia-1-azaspiro[4.4]nonane-7,7-dione
CID 115014556
4-(Fluoromethyl)-1lambda6-thia-7-azaspiro[4.4]nonane 1,1-dioxide
CID 71306124
(4S,5R)-4-(fluoromethyl)-1lambda6-thia-7-azaspiro[4.4]nonane 1,1-dioxide
CID 97112361
(4S,5S)-4-(fluoromethyl)-1lambda6-thia-7-azaspiro[4.4]nonane 1,1-dioxide
CID 97112362
(4R,5R)-4-(fluoromethyl)-1lambda6-thia-7-azaspiro[4.4]nonane 1,1-dioxide
CID 97112363
(4R,5S)-4-(fluoromethyl)-1lambda6-thia-7-azaspiro[4.4]nonane 1,1-dioxide
CID 97112364
3-Fluoro-7lambda6-thia-1-azaspiro[4.4]nonane 7,7-dioxide
CID 115019372

Frequently Asked Questions

What is the IUPAC name of 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride?
The IUPAC name of 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride (CID 115027703) is 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride.
What is the SMILES notation for 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride?
The canonical SMILES for 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride is Cl.O=S1(=O)CCC2(CCCN2)C1.
What is the InChIKey of 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride?
The InChIKey is JCYWGFBBDOISBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2S.ClH/c9-11(10)5-3-7(6-11)2-1-4-8-7;/h8H,1-6H2;1H.
What are the key properties of 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride?
7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride has a molecular weight of 211.71 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7λ6-thia-1-azaspiro[4.4]nonane 7,7-dioxide;hydrochloride is sourced from PubChem (CID 115027703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).