(2R)-tricyclo[5.2.1.02,6]decan-2-amine hydrochloride

• ChemBase ID: 181659
• Molecular Formular: C10H18ClN
• Molecular Mass: 187.70962
• Monoisotopic Mass: 187.11277726
• SMILES: [C@]12(C(C3CC1CC3)CCC2)N.Cl
• Canonical SMILES: N[C@]12CCCC2C2CC1CC2.Cl
• InChI: InChI=1S/C10H17N.ClH/c11-10-5-1-2-9(10)7-3-4-8(10)6-7;/h7-9H,1-6,11H2;1H/t7?,8?,9?,10-;/m1./s1
• InChIKey: IDXMHYIVWULSQW-LWPQUDPSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-tricyclo[5.2.1.0^2,^6]decan-2-amine hydrochloride
• IUPAC Traditional name: (2R)-tricyclo[5.2.1.0^2,^6]decan-2-amine hydrochloride

Database IDs

• PubChem SID: 164237569
• PubChem CID: 52993200

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.4090763
• LogD (pH = 7.4): -1.264935
• Log P: 1.621855
• Molar Refractivity: 45.3816 cm^3
• Polarizability: 18.504875 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Salt Data: HCl
• Classification: Rare Derivatives of Natural Compounds