Basic information
- Standard SMILES
CC1CN(C)CCC1(O)c1ccccc1- InChIKey
YRQCJPVAIPXQDQ-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- 1,3-Dimethyl-4-phenyl-4-piperidinol
- IUPAC
- 1,3-dimethyl-4-phenylpiperidin-4-ol
- English name
- 1,3-Dimethyl-4-phenyl-4-piperidinol
- Molecular weight
- 0
Names & synonyms
4733-71-51,3-DIMETHYL-4-PHENYL-4-PIPERIDINOLDTXSID90385530RefChem:218739DTXCID003365531,3-dimethyl-4-phenylpiperidin-4-olCBMicro_015969Cambridge id 5102250Oprea1_087750SCHEMBL14046322BIM-0015738.P001SR-01000201486
Show more names
SR-01000201486-1
Database identifiers
- CAS
4733-71-5- PubChem CID
- 2837926
- DTXSID
DTXSID90385530
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Physicochemical properties
- solubility
- soluble in Dichloromethane
- form
- solid or Yellow oil
- color
- Yellow
Chemistry & industry
Applications
Uses1,3-Dimethyl-4-phenyl-4-piperidinol (Mixture) is an intermediate in the synthesis of b-Prodine Hydrochloride (P755305), which is a a-Prodine isomer (P755300). Analgesic (narcotic). Controlled substance (opiates).
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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