Basic information
- Standard SMILES
c1ccc2c(c1)Oc1ccccc1C2NC1CCN(C2CCCCC2)CC1- InChIKey
DHUDURORBAEGAY-UHFFFAOYSA-N- Molecular formula
- C24H30N2O
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- N-(N-cyclohexyl-4-piperidinyl)-9-xanthenylamine
- IUPAC
- 1-cyclohexyl-N-(9H-xanthen-9-yl)piperidin-4-amine
Names & synonyms
SCHEMBL11727496DHUDURORBAEGAY-UHFFFAOYSA-NN-(N-cyclohexyl-4-piperidinyl)-9-xanthenylamine
Database identifiers
- PubChem CID
- 21482826
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
Loading…