3-fluorocyclopentan-1-amine

• ChemBase ID: 240537
• Molecular Formular: C5H10FN
• Molecular Mass: 103.1380032
• Monoisotopic Mass: 103.07972755
• SMILES: C1C(N)CCC1F
• Canonical SMILES: NC1CCC(C1)F
• InChI: InChI=1S/C5H10FN/c6-4-1-2-5(7)3-4/h4-5H,1-3,7H2
• InChIKey: YEPOLBBUNYSRBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-fluorocyclopentan-1-amine
• IUPAC Traditional name: 3-fluorocyclopentan-1-amine
• Synonyms: 3-fluorocyclopentan-1-amine

Database IDs

• MDL Number: MFCD23143983
• PubChem SID: 164296447
• PubChem CID: 69760233

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -2.8659687
• LogD (pH = 7.4): -2.536975
• Log P: 0.16082224
• Molar Refractivity: 26.2658 cm^3
• Polarizability: 10.442965 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.351

Product Information

• Purity: 95%