4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione

C7H10N2O2 — CID 66936393

IUPAC4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione
SMILESCN1C(=O)CNC(=O)C12CC2
InChIInChI=1S/C7H10N2O2/c1-9-5(10)4-8-6(11)7(9)2-3-7/h2-4H2,1H3,(H,8,11)
InChIKeyRPCMHQVORGIYMF-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.89
Rot. Bonds

About 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione

4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione (PubChem CID 66936393) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione.

Molecular Properties

Compound Name4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione
PubChem CID66936393
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione
SMILESCN1C(=O)CNC(=O)C12CC2
InChIInChI=1S/C7H10N2O2/c1-9-5(10)4-8-6(11)7(9)2-3-7/h2-4H2,1H3,(H,8,11)
InChIKeyRPCMHQVORGIYMF-UHFFFAOYSA-N
XLogP-0.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione?
The IUPAC name of 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione (CID 66936393) is 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione.
What is the SMILES notation for 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione?
The canonical SMILES for 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione is CN1C(=O)CNC(=O)C12CC2.
What is the InChIKey of 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione?
The InChIKey is RPCMHQVORGIYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-9-5(10)4-8-6(11)7(9)2-3-7/h2-4H2,1H3,(H,8,11).
What are the key properties of 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione?
4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione has a molecular weight of 154.17 g/mol, XLogP of -0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4,7-diazaspiro[2.5]octane-5,8-dione is sourced from PubChem (CID 66936393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).