8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione

C13H20N2O2 — CID 81167524

IUPAC8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione
SMILESO=C1CC2(CCC2)CNC(=O)N1C1CCCC1
InChIInChI=1S/C13H20N2O2/c16-11-8-13(6-3-7-13)9-14-12(17)15(11)10-4-1-2-5-10/h10H,1-9H2,(H,14,17)
InChIKeyRPOVAIQGULWBHE-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.04
Rot. Bonds1

About 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione

8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione (PubChem CID 81167524) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione.

Molecular Properties

Compound Name8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione
PubChem CID81167524
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione
SMILESO=C1CC2(CCC2)CNC(=O)N1C1CCCC1
InChIInChI=1S/C13H20N2O2/c16-11-8-13(6-3-7-13)9-14-12(17)15(11)10-4-1-2-5-10/h10H,1-9H2,(H,14,17)
InChIKeyRPOVAIQGULWBHE-UHFFFAOYSA-N
XLogP2.04
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-cyclobutyl-6,8-diazaspiro[3.6]decane-7,9-dione
CID 116658471
8-(oxolan-3-yl)-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167346
3-cyclohexyl-3-azaspiro[5.5]undecane-2,4-dione
CID 125489474
8-ethyl-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167523
4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione
CID 113309795
8-cyclobutyl-6,8-diazaspiro[4.5]decane-7,9-dione
CID 116658436
3-cyclobutyl-1,3-diazaspiro[5.5]undecane-2,4-dione
CID 116658437
8-(4-fluorophenyl)-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167437
3-cyclopentyl-5,5-diethyl-1,3-diazinane-2,4-dione
CID 113308801
8-(2-aminocyclohexyl)-8-azaspiro[4.5]decane-7,9-dione
CID 61349994
3-cyclobutyl-1,3-diazepane-2,4-dione
CID 116658465
8-[1-(2-aminoethyl)piperidin-4-yl]-8-azaspiro[4.5]decane-7,9-dione
CID 63630601

Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione?
The IUPAC name of 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione (CID 81167524) is 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione.
What is the SMILES notation for 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione?
The canonical SMILES for 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione is O=C1CC2(CCC2)CNC(=O)N1C1CCCC1.
What is the InChIKey of 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione?
The InChIKey is RPOVAIQGULWBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c16-11-8-13(6-3-7-13)9-14-12(17)15(11)10-4-1-2-5-10/h10H,1-9H2,(H,14,17).
What are the key properties of 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione?
8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione has a molecular weight of 236.31 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione is sourced from PubChem (CID 81167524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).