2-butylcyclopentan-1-amine

• ChemBase ID: 269473
• Molecular Formular: C9H19N
• Molecular Mass: 141.25386
• Monoisotopic Mass: 141.15174961
• SMILES: C1(C(CCC1)CCCC)N
• Canonical SMILES: CCCCC1CCCC1N
• InChI: InChI=1S/C9H19N/c1-2-3-5-8-6-4-7-9(8)10/h8-9H,2-7,10H2,1H3
• InChIKey: SKBPHDIPQLGWNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-butylcyclopentan-1-amine
• IUPAC Traditional name: 2-butylcyclopentan-1-amine
• Synonyms: 2-butylcyclopentan-1-amine

Database IDs

• MDL Number: MFCD14653493
• PubChem SID: 164325383
• PubChem CID: 50987882

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.6004604
• LogD (pH = 7.4): -0.33333725
• Log P: 2.4279218
• Molar Refractivity: 44.6066 cm^3
• Polarizability: 18.13941 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.914

Product Information

• Purity: 95%