(+)-Prenylamine
Basic information
- CAS
47445-84-1- Standard SMILES
C[C@@H](Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1- InChIKey
IFFPICMESYHZPQ-FQEVSTJZSA-N- Molecular formula
- C24H27N
- Average molar mass
- 329.5 g/mol
- Monoisotopic mass
- 329.21434987
Names & identifiers
- Preferred name
- (+)-Prenylamine
- IUPAC
- 3,3-diphenyl-N-[(2S)-1-phenylpropan-2-yl]propan-1-amine
Names & synonyms
(+)-Prenylamine(+)-(S)-Prenylamine47445-84-1SCHEMBL77916CHEMBL1617451PD132405
Database identifiers
- CAS
47445-84-1- PubChem CID
- 181757
- ChEMBL
CHEMBL1617451- Nikkaji
- J584.816D
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 316
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Human DrugsPharmaceuticals
Chemistry & industry
Uses & manufacturing
Use ClassificationPharmaceuticals
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Related reactions
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Compound notes
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