Basic information
- Standard SMILES
OC1(c2ccc(F)cc2)CCNC1- InChIKey
SRXUUXXOHYMXMQ-UHFFFAOYSA-N- Molecular formula
- C10H12FNO
- Average molar mass
- 181.21 g/mol
- Monoisotopic mass
- 181.09029217
Names & identifiers
- Preferred name
- 3-(4-Fluorophenyl)pyrrolidin-3-ol
- IUPAC
- 3-(4-fluorophenyl)pyrrolidin-3-ol
Names & synonyms
3-(4-fluorophenyl)pyrrolidin-3-ol577986-35-73-(4-Fluorophenyl)-3-pyrrolidinolChemDiv2_002788SCHEMBL3549471CHEMBL1740875SRXUUXXOHYMXMQ-UHFFFAOYSA-NHMS1376O16MFCD03855141STK102467AKOS005396896DB-347573
Show more names
CS-0353310C78323EN300-119178F746848
Database identifiers
- PubChem CID
- 200557
- ChEMBL
CHEMBL1740875
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 180
Related reactions
3 records
Compound notes
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