Basic information
- Standard SMILES
CC(=NO)C(C)(C)NCCN(CCN)CCNC(C)(C)C(C)=NO- InChIKey
ZIQCFMQDHHFGHJ-UHFFFAOYSA-N- Molecular formula
- C16H36N6O2
- Average molar mass
- 344.5 g/mol
Names & identifiers
- Preferred name
- 3,3,11,11-Tetramethyl-7-aminoethyl-4,7,10-triazatridecane-2,12-dione dioxime
- IUPAC
- N-[3-[2-[2-aminoethyl-[2-[(3-hydroxyimino-2-methylbutan-2-yl)amino]ethyl]amino]ethylamino]-3-methylbutan-2-ylidene]hydroxylamine
Names & synonyms
SCHEMBL4112460ZIQCFMQDHHFGHJ-UHFFFAOYSA-N3,3,11,11-tetramethyl-7-aminoethyl-4,7,10-triazatridecane-2,12-dione dioxime3,3,11,11-tetramethyl-7-aminoethyl-4,7,10-triazatridecane-2,12-dionedioxime3,3,11,11-tetramethyl-7-aminoethyl4,7,10-triazatridecane-2,12-dione dioxime
Database identifiers
- PubChem CID
- 72359623
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
2 records
Compound notes
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