Basic information
- Standard SMILES
CC1CCN(Cc2cccc(O)c2)C1- InChIKey
BBKLPFMWHBVBAP-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
Names & identifiers
- Preferred name
- 3-[(3-Methylpyrrolidin-1-yl) methyl]phenol
- IUPAC
- 3-[(3-methylpyrrolidin-1-yl)methyl]phenol
Names & synonyms
SCHEMBL10367872BBKLPFMWHBVBAP-UHFFFAOYSA-NAKOS0208054883-[(3-methylpyrrolidin-1-yl) methyl]phenol
Database identifiers
- PubChem CID
- 20151505
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
1 records
Linked notes
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