(10bR)-3,5,10b-trimethyl-1H,2H,3H,4H,5H,6H,7H,8H,9H,10H,10bH-cyclopenta[a]quinolizin-5-ium iodide

• ChemBase ID: 181836
• Molecular Formular: C15H26IN
• Molecular Mass: 347.27811
• Monoisotopic Mass: 347.11099784
• SMILES: [N+]12([C@@](C3=C(CC2)CCC3)(CCC(C1)C)C)C.[I-]
• Canonical SMILES: CC1CC[C@]2([N+](C1)(C)CCC1=C2CCC1)C.[I-]
• InChI: InChI=1S/C15H26N.HI/c1-12-7-9-15(2)14-6-4-5-13(14)8-10-16(15,3)11-12;/h12H,4-11H2,1-3H3;1H/q+1;/p-1/t12?,15-,16?;/m1./s1
• InChIKey: VNRVGTSFZYNKTI-AETSTPFASA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: (10bR)-3,5,10b-trimethyl-1H,2H,3H,4H,5H,6H,7H,8H,9H,10H,10bH-cyclopenta[a]quinolizin-5-ium iodide
• IUPAC Traditional name: (10bR)-3,5,10b-trimethyl-1H,2H,3H,4H,6H,7H,8H,9H,10H-cyclopenta[a]quinolizin-5-ium iodide

Database IDs

• PubChem SID: 164237746
• PubChem CID: 52993215

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -1.3045672
• LogD (pH = 7.4): -1.3045672
• Log P: -1.3045672
• Molar Refractivity: 81.2911 cm^3
• Polarizability: 27.428871 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Salt Data: I-
• Classification: Rare Derivatives of Natural Compounds