Basic information
- Standard SMILES
O=C(CBr)N1CCC(C(O)(c2ccccc2)c2ccccc2)CC1- InChIKey
HIDNFGJRJQKLLL-UHFFFAOYSA-N- Molecular formula
- C20H22BrNO2
- Average molar mass
- 388.3 g/mol
- Monoisotopic mass
- 387.08339104
Names & identifiers
- Preferred name
- Ketone, bromomethyl 4-(diphenylhydroxymethyl)piperidino
- IUPAC
- 2-bromo-1-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]ethanone
Names & synonyms
KETONE, BROMOMETHYL 4-(DIPHENYLHYDROXYMETHYL)PIPERIDINO143-84-0DTXSID00162278RefChem:1088036DTXCID6084769BRN 14968021-Bromoacetyl-alpha,alpha-diphenyl-4-piperidinemethanol4-Piperidinemethanol, 1-bromoacetyl-alpha,alpha-diphenyl-2-Bromo-1-{4-[hydroxydi(phenyl)methyl]piperidin-1-yl}ethan-1-one
Database identifiers
- CAS
143-84-0- PubChem CID
- 8938
- DTXSID
DTXSID00162278- Nikkaji
- J71.204C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…