Basic information
- Standard SMILES
CON1C(C)(C)CC(NCCCCCCNC2CC(C)(C)N(OC)C(C)(C)C2)CC1(C)C- InChIKey
HTSBUAIBXBOMCS-UHFFFAOYSA-N- Molecular formula
- C26H54N4O2
- Average molar mass
- 454.7 g/mol
Names & identifiers
- Preferred name
- n,n'-Bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexanediamine
- IUPAC
- N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
Names & synonyms
SCHEMBL7976540HTSBUAIBXBOMCS-UHFFFAOYSA-Nn,n'-bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexanediamine
Database identifiers
- PubChem CID
- 11080943
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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