Basic information
- CAS
3692-16-8- Standard SMILES
CC(C)(c1ccccc1)c1cc(CN2CCCCC2)c(O)c(CN2CCCCC2)c1- InChIKey
YXOUVYWIPMJZHD-UHFFFAOYSA-N- Molecular formula
- C27H38N2O
- Average molar mass
- 406.6 g/mol
- Monoisotopic mass
- 406.29841384
Names & identifiers
- Preferred name
- 4-(2-Phenylpropan-2-yl)-2,6-bis(piperidin-1-ylmethyl)phenol
- IUPAC
- 4-(2-phenylpropan-2-yl)-2,6-bis(piperidin-1-ylmethyl)phenol
- English name
- 4-(1-Methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)phenol
- Molecular weight
- 0
Names & synonyms
4-(2-phenylpropan-2-yl)-2,6-bis(piperidin-1-ylmethyl)phenol3692-16-8C5RE2QS6Q2DTXSID402757354-(1-Methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)phenol4-(2-phenylpropan-2-yl)-2,6-bis[(piperidin-1-yl)methyl]phenolPhenol, 4-(1-methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)-2,6-Xylenol, 4-(alpha,alpha-dimethylbenzyl)-alpha,alpha'-dipiperidino-Ro-2-5803
Database identifiers
- CAS
3692-16-8- PubChem CID
- 74973
- DTXSID
DTXSID40275735- UNII
- C5RE2QS6Q2
- Nikkaji
- J8.214G
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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