1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone

C13H23NO — CID 24972041

IUPAC1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone
SMILESCC(=O)C1CNC2(C1)C(C)CCCC2C
InChIInChI=1S/C13H23NO/c1-9-5-4-6-10(2)13(9)7-12(8-14-13)11(3)15/h9-10,12,14H,4-8H2,1-3H3
InChIKeyVZKYKKRDSCGLFE-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.38
Rot. Bonds1

About 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone

1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone (PubChem CID 24972041) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone.

Molecular Properties

Compound Name1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone
PubChem CID24972041
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone
SMILESCC(=O)C1CNC2(C1)C(C)CCCC2C
InChIInChI=1S/C13H23NO/c1-9-5-4-6-10(2)13(9)7-12(8-14-13)11(3)15/h9-10,12,14H,4-8H2,1-3H3
InChIKeyVZKYKKRDSCGLFE-UHFFFAOYSA-N
XLogP2.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone 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

1-(1,9-diazaspiro[5.5]undecan-3-yl)ethanone
CID 58436688
3-acetylcyclohexane-1-carbonyl iodide
CID 146549703
1-cyclopentylethanone;propane
CID 145026358
1-piperidin-4-ylethanone
CID 2723764
(2S,4S)-2-acetyl-4-methylspiro[4.5]deca-6,9-dien-8-one
CID 56837720
1-(8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl)ethanone
CID 527185
bis(3,3,4-trimethylcyclohexyl)methanone
CID 59950968
1-[(3S,5R)-5-methylpiperidin-3-yl]ethanone
CID 178194792
1-cyclohexylethanone;dioxathiirane 3,3-dioxide
CID 71436930
1-[(1S,3S)-3-aminocyclohexyl]ethanone
CID 98010319
1-(3-iodocyclohexyl)ethanone
CID 12564078
1-[(1S,2R)-1-hydroxy-2-methylcyclopentyl]ethanone
CID 171582069

Frequently Asked Questions

What is the IUPAC name of 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone?
The IUPAC name of 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone (CID 24972041) is 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone.
What is the SMILES notation for 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone?
The canonical SMILES for 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone is CC(=O)C1CNC2(C1)C(C)CCCC2C.
What is the InChIKey of 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone?
The InChIKey is VZKYKKRDSCGLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-9-5-4-6-10(2)13(9)7-12(8-14-13)11(3)15/h9-10,12,14H,4-8H2,1-3H3.
What are the key properties of 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone?
1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone has a molecular weight of 209.33 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,10-dimethyl-1-azaspiro[4.5]decan-3-yl)ethanone is sourced from PubChem (CID 24972041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).