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

C10H15NO2 — CID 15229685

IUPAC1-methyl-1-azaspiro[4.5]decane-2,8-dione
SMILESCN1C(=O)CCC12CCC(=O)CC2
InChIInChI=1S/C10H15NO2/c1-11-9(13)4-7-10(11)5-2-8(12)3-6-10/h2-7H2,1H3
InChIKeyLGGAZTKFNISBHK-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.12
Rot. Bonds

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

1-methyl-1-azaspiro[4.5]decane-2,8-dione (PubChem CID 15229685) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 1-methyl-1-azaspiro[4.5]decane-2,8-dione.

Molecular Properties

Compound Name1-methyl-1-azaspiro[4.5]decane-2,8-dione
PubChem CID15229685
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name1-methyl-1-azaspiro[4.5]decane-2,8-dione
SMILESCN1C(=O)CCC12CCC(=O)CC2
InChIInChI=1S/C10H15NO2/c1-11-9(13)4-7-10(11)5-2-8(12)3-6-10/h2-7H2,1H3
InChIKeyLGGAZTKFNISBHK-UHFFFAOYSA-N
XLogP1.12
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-azaspiro[4.5]decane-2,8-dione?
The IUPAC name of 1-methyl-1-azaspiro[4.5]decane-2,8-dione (CID 15229685) is 1-methyl-1-azaspiro[4.5]decane-2,8-dione.
What is the SMILES notation for 1-methyl-1-azaspiro[4.5]decane-2,8-dione?
The canonical SMILES for 1-methyl-1-azaspiro[4.5]decane-2,8-dione is CN1C(=O)CCC12CCC(=O)CC2.
What is the InChIKey of 1-methyl-1-azaspiro[4.5]decane-2,8-dione?
The InChIKey is LGGAZTKFNISBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-11-9(13)4-7-10(11)5-2-8(12)3-6-10/h2-7H2,1H3.
What are the key properties of 1-methyl-1-azaspiro[4.5]decane-2,8-dione?
1-methyl-1-azaspiro[4.5]decane-2,8-dione has a molecular weight of 181.23 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-azaspiro[4.5]decane-2,8-dione is sourced from PubChem (CID 15229685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).