decahydroquinolin-6-amine

• ChemBase ID: 282815
• Molecular Formular: C9H18N2
• Molecular Mass: 154.25262
• Monoisotopic Mass: 154.14699859
• SMILES: N1C2C(CC(N)CC2)CCC1
• Canonical SMILES: NC1CCC2C(C1)CCCN2
• InChI: InChI=1S/C9H18N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h7-9,11H,1-6,10H2
• InChIKey: JZFOPNSQKQOMJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: decahydroquinolin-6-amine
• IUPAC Traditional name: decahydroquinolin-6-amine
• Synonyms: decahydroquinolin-6-amine

Database IDs

• MDL Number: MFCD20441685
• PubChem SID: 180668346
• PubChem CID: 54595532

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -5.815399
• LogD (pH = 7.4): -5.225999
• Log P: 0.44880036
• Molar Refractivity: 46.3756 cm^3
• Polarizability: 18.918522 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.38

Product Information

• Purity: 95%