Acridine, 1,2,3,4-tetrahydro-9-(pentylamino)-
Basic information
- CAS
316-87-0- Standard SMILES
CCCCCNc1c2c(nc3ccccc13)CCCC2- InChIKey
KPBXUHIQUPUXJA-UHFFFAOYSA-N- Molecular formula
- C18H24N2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.19394877
Names & identifiers
- Preferred name
- Acridine, 1,2,3,4-tetrahydro-9-(pentylamino)-
- IUPAC
- N-pentyl-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
316-87-0BRN 0408904ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(PENTYLAMINO)-1,2,3,4-Tetrahydro-9-(pentylamino)acridine9-Acridinamine, 1,2,3,4-tetrahydro-N-pentyl-DTXSID301854905-22-10-00481 (Beilstein Handbook Reference)RefChem:317050DTXCID40107981N-pentyl-1,2,3,4-tetrahydroacridin-9-amineSCHEMBL8525172
Database identifiers
- CAS
316-87-0- PubChem CID
- 9431
- DTXSID
DTXSID30185490
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
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Compound notes
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