Basic information
- CAS
6642-15-5- Standard SMILES
CC(C)(C)c1cc(CNC2CCCCC2)c(O)c(CNC2CCCCC2)c1- InChIKey
FKMDMSADAPOKTG-UHFFFAOYSA-N- Molecular formula
- C24H40N2O
- Average molar mass
- 372.6 g/mol
- Monoisotopic mass
- 372.3140639
Names & identifiers
- Preferred name
- 4-Tert-butyl-2,6-bis[(cyclohexylamino)methyl]phenol
- IUPAC
- 4-tert-butyl-2,6-bis[(cyclohexylamino)methyl]phenol
Names & synonyms
6642-15-54-tert-butyl-2,6-bis[(cyclohexylamino)methyl]phenolNSC47942DTXSID10286838NSC-47942
Database identifiers
- CAS
6642-15-5- PubChem CID
- 240959
- DTXSID
DTXSID10286838
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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