8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

C15H24N2O2S — CID 103065107

IUPAC8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCSC1
InChIInChI=1S/C15H24N2O2S/c1-10(2)12-13(18)16-15(6-3-4-7-15)14(19)17(12)11-5-8-20-9-11/h10-12H,3-9H2,1-2H3,(H,16,18)
InChIKeyOUSQCRMLJDVCAD-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.79
Rot. Bonds2

About 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 103065107) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID103065107
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCSC1
InChIInChI=1S/C15H24N2O2S/c1-10(2)12-13(18)16-15(6-3-4-7-15)14(19)17(12)11-5-8-20-9-11/h10-12H,3-9H2,1-2H3,(H,16,18)
InChIKeyOUSQCRMLJDVCAD-UHFFFAOYSA-N
XLogP1.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-(oxan-4-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64960934
9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64970846
3-butan-2-yl-6-propan-2-yl-1-(thiolan-3-yl)piperazine-2,5-dione
CID 103065061
5-(2-methylpropyl)-6-(thiolan-3-yl)-4,6-diazaspiro[2.4]heptan-7-one
CID 103065437
8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887421
4-(cyclobutylmethyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64960350
4-but-3-yn-2-yl-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 114420523
9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106329203
9-(2-methylsulfanylethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64971532
4-(3-methylbut-2-enyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107902269
9-(2-methylsulfonylethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885124
1-(2,2-dimethylcyclohexyl)-3-methyl-6-propan-2-ylpiperazine-2,5-dione
CID 79878671

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 103065107) is 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCSC1.
What is the InChIKey of 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is OUSQCRMLJDVCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-10(2)12-13(18)16-15(6-3-4-7-15)14(19)17(12)11-5-8-20-9-11/h10-12H,3-9H2,1-2H3,(H,16,18).
What are the key properties of 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 296.44 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 103065107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).