3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one

C11H20N2O — CID 130888250

IUPAC3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one
SMILESCC(C)C1CC2(CCNCC2)C(=O)N1
InChIInChI=1S/C11H20N2O/c1-8(2)9-7-11(10(14)13-9)3-5-12-6-4-11/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyZTIRQDFECCDIEO-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds1

About 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one

3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one (PubChem CID 130888250) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one
PubChem CID130888250
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one
SMILESCC(C)C1CC2(CCNCC2)C(=O)N1
InChIInChI=1S/C11H20N2O/c1-8(2)9-7-11(10(14)13-9)3-5-12-6-4-11/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyZTIRQDFECCDIEO-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one 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

3-propan-2-yl-2-azaspiro[4.5]decan-1-one
CID 168986855
(5S)-3,3-difluoro-5-propan-2-ylpyrrolidin-2-one
CID 167119865
3-(hydroxymethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 132647894
(3R)-1-oxo-2-azaspiro[4.5]decane-3-carbaldehyde
CID 176715899
4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one
CID 126824791
3-pyridin-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 131872715
ethane;6-methyl-5-azaspiro[2.4]heptan-4-one
CID 178006224
(7R)-7-methyl-6-azaspiro[3.4]octan-5-one
CID 155819762
1,2-di(propan-2-yl)-2,7-diazaspiro[3.5]nonan-3-one
CID 171080791
2-methyl-2,7-diazaspiro[3.5]nonan-3-one;hydrochloride
CID 135392414
1-(1-aminopropan-2-yl)-4-propan-2-ylimidazolidin-2-one
CID 116978304
3,9-diazaspiro[5.5]undecane-2,5-dione
CID 59929903

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one?
The IUPAC name of 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one (CID 130888250) is 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one is CC(C)C1CC2(CCNCC2)C(=O)N1.
What is the InChIKey of 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one?
The InChIKey is ZTIRQDFECCDIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8(2)9-7-11(10(14)13-9)3-5-12-6-4-11/h8-9,12H,3-7H2,1-2H3,(H,13,14).
What are the key properties of 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one?
3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one has a molecular weight of 196.29 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 130888250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).