Basic information
- Standard SMILES
c1ccc2c(c1)Oc1ccccc1C2NC1CCN(C2CC2)CC1- InChIKey
SCUKQKGPHNOHJS-UHFFFAOYSA-N- Molecular formula
- C21H24N2O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.18886339
Names & identifiers
- Preferred name
- N-(N-cyclopropyl-4-piperidinyl)-9-xanthenylamine
- IUPAC
- 1-cyclopropyl-N-(9H-xanthen-9-yl)piperidin-4-amine
Names & synonyms
SCHEMBL11732007SCUKQKGPHNOHJS-UHFFFAOYSA-NN-(N-cyclopropyl-4-piperidinyl)-9-xanthenylamine
Database identifiers
- PubChem CID
- 21482905
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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