8-methyl-2-azaspiro[4.5]decane-1,3-dione

C10H15NO2 — CID 43155384

IUPAC8-methyl-2-azaspiro[4.5]decane-1,3-dione
SMILESCC1CCC2(CC1)CC(=O)NC2=O
InChIInChI=1S/C10H15NO2/c1-7-2-4-10(5-3-7)6-8(12)11-9(10)13/h7H,2-6H2,1H3,(H,11,12,13)
InChIKeyAAOJTPHCAQNKJS-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.23
Rot. Bonds

About 8-methyl-2-azaspiro[4.5]decane-1,3-dione

8-methyl-2-azaspiro[4.5]decane-1,3-dione (PubChem CID 43155384) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 8-methyl-2-azaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name8-methyl-2-azaspiro[4.5]decane-1,3-dione
PubChem CID43155384
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name8-methyl-2-azaspiro[4.5]decane-1,3-dione
SMILESCC1CCC2(CC1)CC(=O)NC2=O
InChIInChI=1S/C10H15NO2/c1-7-2-4-10(5-3-7)6-8(12)11-9(10)13/h7H,2-6H2,1H3,(H,11,12,13)
InChIKeyAAOJTPHCAQNKJS-UHFFFAOYSA-N
XLogP1.23
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

2-Azaspiro[4.5]decane-1,3-dione
CID 279581
3-Methyl-3-propyl-2,5-pyrrolidinedione
CID 73899
3-Dodecylpyrrolidine-2,5-dione
CID 13880212
2-Azaspiro[4.5]decane-4-carbonitrile, 1,3-dioxo-
CID 129939615
(3R)-3-methyl-3-propylpyrrolidine-2,5-dione
CID 6998935
Decylsuccinimide
CID 12539697
3-Cyclohexylsuccinimide
CID 12931268
3-Butylpyrrolidine-2,5-dione
CID 14694508
Methylhexahydrophthalimide
CID 19367541
trans-8-Methyl-2-azaspiro[4.5]deca-1-one
CID 57657807
8,8-Difluoro-2-azaspiro[4.5]decane-1,3-dione
CID 118366392
5-Methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 4370349

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-azaspiro[4.5]decane-1,3-dione?
The IUPAC name of 8-methyl-2-azaspiro[4.5]decane-1,3-dione (CID 43155384) is 8-methyl-2-azaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 8-methyl-2-azaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 8-methyl-2-azaspiro[4.5]decane-1,3-dione is CC1CCC2(CC1)CC(=O)NC2=O.
What is the InChIKey of 8-methyl-2-azaspiro[4.5]decane-1,3-dione?
The InChIKey is AAOJTPHCAQNKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7-2-4-10(5-3-7)6-8(12)11-9(10)13/h7H,2-6H2,1H3,(H,11,12,13).
What are the key properties of 8-methyl-2-azaspiro[4.5]decane-1,3-dione?
8-methyl-2-azaspiro[4.5]decane-1,3-dione has a molecular weight of 181.23 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-azaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 43155384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).