alpha,alpha-Diphenylpyrrolidine-1-propanol
Basic information
- CAS
6072-22-6- Standard SMILES
OC(CCN1CCCC1)(c1ccccc1)c1ccccc1- InChIKey
KSWXNEXJRXELBA-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- alpha,alpha-Diphenylpyrrolidine-1-propanol
- IUPAC
- 1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol
- English name
- alpha,alpha-diphenylpyrrolidine-1-propanol
- Molecular formula
- C19H23NO
- Molecular weight
- 281.39202
Names & synonyms
alpha,alpha-Diphenylpyrrolidine-1-propanol6072-22-6CEA56MG64NEINECS 228-009-71,1-diphenyl-3-(pyrrolidin-1-yl)propan-1-olUNII-CEA56MG64NDTXSID80209539NS000449691-PYRROLIDINEPROPANOL, ALPHA,ALPHA-DIPHENYL-Pyrrinolα,α-Diphenyl-1-pyrrolidine-1-propanol
Database identifiers
- CAS
6072-22-6- PubChem CID
- 80173
- DTXSID
DTXSID80209539- UNII
- CEA56MG64N
- EC Number
- 228-009-7
- Nikkaji
- J227.280F
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 281
Physicochemical properties
- FDA UNII
- 56 MG64N · CEA56MG64N
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…