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

C10H15NO3 — CID 70073806

IUPAC3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione
SMILESCN1C(=O)C(O)CC12CCC(=O)CC2
InChIInChI=1S/C10H15NO3/c1-11-9(14)8(13)6-10(11)4-2-7(12)3-5-10/h8,13H,2-6H2,1H3
InChIKeyFYEKGXLCLGJKAI-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.09
Rot. Bonds

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

3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione (PubChem CID 70073806) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione.

Molecular Properties

Compound Name3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione
PubChem CID70073806
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione
SMILESCN1C(=O)C(O)CC12CCC(=O)CC2
InChIInChI=1S/C10H15NO3/c1-11-9(14)8(13)6-10(11)4-2-7(12)3-5-10/h8,13H,2-6H2,1H3
InChIKeyFYEKGXLCLGJKAI-UHFFFAOYSA-N
XLogP0.09
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione?
The IUPAC name of 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione (CID 70073806) is 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione.
What is the SMILES notation for 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione?
The canonical SMILES for 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione is CN1C(=O)C(O)CC12CCC(=O)CC2.
What is the InChIKey of 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione?
The InChIKey is FYEKGXLCLGJKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-11-9(14)8(13)6-10(11)4-2-7(12)3-5-10/h8,13H,2-6H2,1H3.
What are the key properties of 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione?
3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione has a molecular weight of 197.23 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1-methyl-1-azaspiro[4.5]decane-2,8-dione is sourced from PubChem (CID 70073806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).