Basic information
- Standard SMILES
CN(C)c1ccc(C(c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)N2CCCCC2)cc1- InChIKey
XTHNVMVNFLNHPO-UHFFFAOYSA-N- Molecular formula
- C28H42N2O
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- 2,6-Di-tert-butyl-4-((4-(dimethylamino)phenyl)(piperidin-1-yl)methyl)phenol
- IUPAC
- 2,6-ditert-butyl-4-[[4-(dimethylamino)phenyl]-piperidin-1-ylmethyl]phenol
Names & synonyms
183666-92-42,6-di-tert-butyl-4-((4-(dimethylamino)phenyl)(piperidin-1-yl)methyl)phenol2,6-di-tert-butyl-4-{[4-(dimethylamino)phenyl](piperidin-1-yl)methyl}phenolCDS1_002502ChemDiv1_018758Oprea1_627645DivK1c_003542SCHEMBL7508251CHEMBL4581392HMS640E14XTHNVMVNFLNHPO-UHFFFAOYSA-NAKOS000808537
Show more names
AKOS016290606UNM000000497101SR-01000388481SR-01000388481-1Z56176014F0318-01262,6-Di-tert-butyl-4-[4-dimethylamino-alpha-(piperidin-1-yl)benzyl]phenol2,6-ditert-butyl-4-[[4-(dimethylamino)phenyl]-piperidin-1-ylmethyl]phenol
Database identifiers
- PubChem CID
- 4066737
- ChEMBL
CHEMBL4581392
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 522
Related reactions
1 records
Compound notes
Loading…