tricyclo[5.2.1.02,6]decan-8-amine

• ChemBase ID: 265011
• Molecular Formular: C10H17N
• Molecular Mass: 151.24868
• Monoisotopic Mass: 151.13609955
• SMILES: C12C3C(C(C1)CC2N)CCC3
• Canonical SMILES: NC1CC2CC1C1C2CCC1
• InChI: InChI=1S/C10H17N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5,11H2
• InChIKey: CRGOACNDJXEJHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tricyclo[5.2.1.0^2,^6]decan-8-amine
• IUPAC Traditional name: tricyclo[5.2.1.0^2,^6]decan-8-amine
• Synonyms: tricyclo[5.2.1.0^{2,6}]decan-8-amine

Database IDs

• PubChem SID: 164320921
• PubChem CID: 86760

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.5558008
• LogD (pH = 7.4): -1.2807367
• Log P: 1.4723899
• Molar Refractivity: 45.446 cm^3
• Polarizability: 18.504875 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.515

Product Information

• Purity: 95%