Basic information
- Standard SMILES
C#CCCCC(=O)N1NCCCC1C(=O)C(=O)C(C)(C)CC- InChIKey
DQEXDMSTQKDZSN-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-Hex-5-ynoylperhydropyridazinyl)-3,3-dimethylpentane-1,2-dione
- IUPAC
- 1-(2-hex-5-ynoyldiazinan-3-yl)-3,3-dimethylpentane-1,2-dione
Names & synonyms
SCHEMBL5364233DQEXDMSTQKDZSN-UHFFFAOYSA-N1-(2-hex-5-ynoylperhydropyridazinyl)-3,3-dimethylpentane-1,2-dione
Database identifiers
- PubChem CID
- 18470065
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 487
Related reactions
6 records
Linked notes
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