2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione

C8H12N2O2 — CID 25198083

IUPAC2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione
SMILESCN1C(=O)NC2(CC2(C)C)C1=O
InChIInChI=1S/C8H12N2O2/c1-7(2)4-8(7)5(11)10(3)6(12)9-8/h4H2,1-3H3,(H,9,12)
InChIKeyUFTUDPQVJMOJDU-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.34
Rot. Bonds

About 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione

2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione (PubChem CID 25198083) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione.

Molecular Properties

Compound Name2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione
PubChem CID25198083
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione
SMILESCN1C(=O)NC2(CC2(C)C)C1=O
InChIInChI=1S/C8H12N2O2/c1-7(2)4-8(7)5(11)10(3)6(12)9-8/h4H2,1-3H3,(H,9,12)
InChIKeyUFTUDPQVJMOJDU-UHFFFAOYSA-N
XLogP0.34
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione?
The IUPAC name of 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione (CID 25198083) is 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione.
What is the SMILES notation for 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione?
The canonical SMILES for 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione is CN1C(=O)NC2(CC2(C)C)C1=O.
What is the InChIKey of 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione?
The InChIKey is UFTUDPQVJMOJDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-7(2)4-8(7)5(11)10(3)6(12)9-8/h4H2,1-3H3,(H,9,12).
What are the key properties of 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione?
2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione has a molecular weight of 168.20 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethyl-4,6-diazaspiro[2.4]heptane-5,7-dione is sourced from PubChem (CID 25198083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).