Basic information
- Standard SMILES
CCOC(=O)N1CCCCN1C(=O)OCC- InChIKey
GLHVURYAUZFWDY-UHFFFAOYSA-N- Molecular formula
- C10H18N2O4
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.12665706
Names & identifiers
- Preferred name
- Diethyl tetrahydropyridazine-1,2-dicarboxylate
- IUPAC
- diethyl diazinane-1,2-dicarboxylate
Names & synonyms
diethyl tetrahydropyridazine-1,2-dicarboxylate52944-50-0DTXSID50300123RefChem:338056DTXCID60251258diethyl diazinane-1,2-dicarboxylateNSC134988diethyl hexahydropyridazine-1,2-dicarboxylateSCHEMBL7778467GLHVURYAUZFWDY-UHFFFAOYSA-NNSC-134988Diethyl 1,2-diazinane-1,2-dicarboxylate
Show more names
Tetrahydro-1,2-pyridazinedicarboxylic acid, diethyl ester
Database identifiers
- CAS
52944-50-0- PubChem CID
- 281963
- DTXSID
DTXSID50300123- Nikkaji
- J1.639.528E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
9 records
Linked notes
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