9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione

C11H18N2O2 — CID 115434502

IUPAC9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione
SMILESCC(C)N1C(=O)NCC2(CCCC2)C1=O
InChIInChI=1S/C11H18N2O2/c1-8(2)13-9(14)11(5-3-4-6-11)7-12-10(13)15/h8H,3-7H2,1-2H3,(H,12,15)
InChIKeyQJIVUCSZIADLIA-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.51
Rot. Bonds1

About 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione

9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione (PubChem CID 115434502) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione.

Molecular Properties

Compound Name9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione
PubChem CID115434502
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione
SMILESCC(C)N1C(=O)NCC2(CCCC2)C1=O
InChIInChI=1S/C11H18N2O2/c1-8(2)13-9(14)11(5-3-4-6-11)7-12-10(13)15/h8H,3-7H2,1-2H3,(H,12,15)
InChIKeyQJIVUCSZIADLIA-UHFFFAOYSA-N
XLogP1.51
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-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

10-propan-2-yl-7,10-diazaspiro[4.6]undecan-11-one
CID 115100278
4-propan-2-yl-2,4-diazaspiro[5.6]dodecane-1,3,5-trione
CID 112598786
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 45074134
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one;hydrochloride
CID 45074133
4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione
CID 113309795
9-phenyl-7,9-diazaspiro[4.5]decane-8,10-dione
CID 115434500
9-(2-methoxyphenyl)-7,9-diazaspiro[4.5]decane-8,10-dione
CID 115434508
2-[1-(1H-1,2,4-triazol-5-yl)ethyl]-2-azaspiro[4.4]nonane-1,3-dione
CID 106282470
2-[(2R)-1-hydroxypropan-2-yl]-2-azaspiro[4.6]undecane-1,3-dione
CID 79028131
2-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)propanenitrile
CID 54904488
8-(4-fluorophenyl)-6,8-diazaspiro[3.5]nonane-7,9-dione
CID 113311484
4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione
CID 115444841

Frequently Asked Questions

What is the IUPAC name of 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione?
The IUPAC name of 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione (CID 115434502) is 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione.
What is the SMILES notation for 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione?
The canonical SMILES for 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione is CC(C)N1C(=O)NCC2(CCCC2)C1=O.
What is the InChIKey of 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione?
The InChIKey is QJIVUCSZIADLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(2)13-9(14)11(5-3-4-6-11)7-12-10(13)15/h8H,3-7H2,1-2H3,(H,12,15).
What are the key properties of 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione?
9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione has a molecular weight of 210.28 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione is sourced from PubChem (CID 115434502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).