2-fluorocyclopentan-1-amine hydrochloride

• ChemBase ID: 241982
• Molecular Formular: C5H11ClFN
• Molecular Mass: 139.5989432
• Monoisotopic Mass: 139.05640526
• SMILES: C1(C(F)CCC1)N.Cl
• Canonical SMILES: FC1CCCC1N.Cl
• InChI: InChI=1S/C5H10FN.ClH/c6-4-2-1-3-5(4)7;/h4-5H,1-3,7H2;1H
• InChIKey: ZJXOEOALNHXCOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-fluorocyclopentan-1-amine hydrochloride
• IUPAC Traditional name: 2-fluorocyclopentan-1-amine hydrochloride
• Synonyms: 2-fluorocyclopentan-1-amine hydrochloride

Database IDs

• MDL Number: MFCD22578480
• PubChem SID: 164297892
• PubChem CID: 22715766

CALCULATED PROPERTIES

• H Donor: 1
• LogD (pH = 5.5): -2.4058034
• LogD (pH = 7.4): -1.2512434
• Log P: 0.5454312
• Molar Refractivity: 26.0014 cm^3
• Polarizability: 10.443112 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• H Acceptors: 1

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.651

Product Information

• Purity: 95%