N-methyl-3-phenylbicyclo[2.2.1]heptan-2-amine

• ChemBase ID: 126367
• Molecular Formular: C14H19N
• Molecular Mass: 201.30736
• Monoisotopic Mass: 201.15174961
• SMILES: C1CC2CC1C(NC)C2c1ccccc1
• Canonical SMILES: CNC1C2CCC(C1c1ccccc1)C2
• InChI: InChI=1S/C14H19N/c1-15-14-12-8-7-11(9-12)13(14)10-5-3-2-4-6-10/h2-6,11-15H,7-9H2,1H3
• InChIKey: CTVMYAZECFXZLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-3-phenylbicyclo[2.2.1]heptan-2-amine
• IUPAC Traditional name: camfetamine
• Synonyms: Camfetamine

Database IDs

• CAS Number: 92499-19-9
• PubChem SID: 162220701
• PubChem CID: 57504017
• Chemspider ID: 26608747
• Wikipedia Title: Camfetamine

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.38533822
• LogD (pH = 7.4): -0.0054953946
• Log P: 2.8488662
• Molar Refractivity: 62.8912 cm^3
• Polarizability: 25.10768 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true