Basic information
- CAS
173676-57-8- Standard SMILES
CC(C(O)c1ccccc1)N1CCCC1- InChIKey
FZVHJGJBJLFWEX-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol
- IUPAC
- 1-phenyl-2-pyrrolidin-1-ylpropan-1-ol
Names & synonyms
1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol173676-57-8(1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol56571-92-71-phenyl-2-pyrrolidin-1-yl-propan-1-ol(1R,2S)-N,N-Tetramethylenenorephedrine1-phenyl-2-pyrrolidin-1-ylpropan-1-olSCHEMBL2714074FZVHJGJBJLFWEX-UHFFFAOYSA-NDTXSID501344517AKOS009159507AB10789
Show more names
SB45457DB-016254DB-062600DB-072158beta-methyl-alpha-phenyl-1-pyrrolidineethanolEN300-7176751-Pyrrolidineethanol, b-methyl-a-phenyl-, (aR,bS)-rel-(1S,2R)-1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol
Database identifiers
- CAS
173676-57-8- PubChem CID
- 4079506
- DTXSID
DTXSID501344517- Nikkaji
- J3.729.778J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
4 records
Compound notes
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