Basic information
- Standard SMILES
CCC1(O)CCN(c2ccc(C#N)c(OC)c2)C1C(C)C- InChIKey
YTWWOMBZDVIRMR-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.18377801
Names & identifiers
- Preferred name
- 4-(3-Ethyl-3-hydroxy-2-propan-2-ylpyrrolidin-1-yl)-2-methoxybenzonitrile
- IUPAC
- 4-(3-ethyl-3-hydroxy-2-propan-2-ylpyrrolidin-1-yl)-2-methoxybenzonitrile
Database identifiers
- PubChem CID
- 72267237
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Related reactions
1 records
Compound notes
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