Basic information
- Standard SMILES
NC(CC1CCCCC1)CN1C(=O)c2ccccc2C1=O- InChIKey
YHUGCKNPZABHIZ-UHFFFAOYSA-N- Molecular formula
- C17H22N2O2
- Average molar mass
- 286.37 g/mol
Names & identifiers
- Preferred name
- 2-(2-Amino-3-cyclohexylpropyl)isoindole-1,3-dione
- IUPAC
- 2-(2-amino-3-cyclohexylpropyl)isoindole-1,3-dione
Database identifiers
- PubChem CID
- 77220149
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 380
Related reactions
7 records
Compound notes
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