5-azaspiro[3.5]nonan-8-amine

• ChemBase ID: 258159
• Molecular Formular: C8H16N2
• Molecular Mass: 140.22604
• Monoisotopic Mass: 140.13134852
• SMILES: N1C2(CC(N)CC1)CCC2
• Canonical SMILES: NC1CCNC2(C1)CCC2
• InChI: InChI=1S/C8H16N2/c9-7-2-5-10-8(6-7)3-1-4-8/h7,10H,1-6,9H2
• InChIKey: OPLQNSCSJKGABY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-azaspiro[3.5]nonan-8-amine
• IUPAC Traditional name: 5-azaspiro[3.5]nonan-8-amine
• Synonyms: 5-azaspiro[3.5]nonan-8-amine

Database IDs

• MDL Number: MFCD09040632
• PubChem SID: 164314069
• PubChem CID: 16228697

CALCULATED PROPERTIES

• Molar Refractivity: 41.777 cm^3
• Polarizability: 17.072641 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -6.147831
• LogD (pH = 7.4): -4.3483243
• Log P: -0.14779876

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.179

Product Information

• Purity: 95%