[5-(4-Chlorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-diyl]dimethanol
Basic information
- CAS
62522-98-9- Standard SMILES
OCc1c(CO)c(-c2ccc(Cl)cc2)n2c1CCC2- InChIKey
FFJUFXNMHRFTJR-UHFFFAOYSA-N- Molecular formula
- C15H16ClNO2
- Average molar mass
- 277.74 g/mol
- Monoisotopic mass
- 277.0869564
Names & identifiers
- Preferred name
- [5-(4-Chlorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-diyl]dimethanol
- IUPAC
- [3-(4-chlorophenyl)-2-(hydroxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methanol
Names & synonyms
62522-98-9NSC356243DTXSID90320204[5-(4-Chlorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-diyl]dimethanolNSC-3562431H-Pyrrolizine-6, 5-(4-chlorophenyl)-2,3-dihydro-
Database identifiers
- CAS
62522-98-9- PubChem CID
- 337613
- DTXSID
DTXSID90320204
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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