8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

C9H14N2O2 — CID 12817

IUPAC8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC1CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C9H14N2O2/c1-6-2-4-9(5-3-6)7(12)10-8(13)11-9/h6H,2-5H2,1H3,(H2,10,11,12,13)
InChIKeyYDHFGMUUNFASMP-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.77
Rot. Bonds

About 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 12817) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID12817
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC1CCC2(CC1)NC(=O)NC2=O
InChIInChI=1S/C9H14N2O2/c1-6-2-4-9(5-3-6)7(12)10-8(13)11-9/h6H,2-5H2,1H3,(H2,10,11,12,13)
InChIKeyYDHFGMUUNFASMP-UHFFFAOYSA-N
XLogP0.77
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (CID 12817) is 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione is CC1CCC2(CC1)NC(=O)NC2=O.
What is the InChIKey of 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is YDHFGMUUNFASMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-6-2-4-9(5-3-6)7(12)10-8(13)11-9/h6H,2-5H2,1H3,(H2,10,11,12,13).
What are the key properties of 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione?
8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 182.22 g/mol, XLogP of 0.77, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 12817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).