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Basic information
- Standard SMILES
OC[C@]1(c2ccccc2)CCCN1- InChIKey
CKMDMLWSEWIBLU-NSHDSACASA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 2-Phenylprolinol
- IUPAC
- [(2R)-2-phenylpyrrolidin-2-yl]methanol
Names & synonyms
2-phenylprolinol(+/-)-2-phenylprolinolSCHEMBL8108144CKMDMLWSEWIBLU-NSHDSACASA-N
Database identifiers
- PubChem CID
- 22872004
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
1 records
Compound notes
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