1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine

• ChemBase ID: 267549
• Molecular Formular: C9H15N3O
• Molecular Mass: 181.2349
• Monoisotopic Mass: 181.12151212
• SMILES: c1(nc(on1)CC)C1(N)CCCC1
• Canonical SMILES: CCc1onc(n1)C1(N)CCCC1
• InChI: InChI=1S/C9H15N3O/c1-2-7-11-8(12-13-7)9(10)5-3-4-6-9/h2-6,10H2,1H3
• InChIKey: IHIDOZUVHPHRDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
• IUPAC Traditional name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
• Synonyms: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine

Database IDs

• MDL Number: MFCD12138416
• PubChem SID: 164323459
• PubChem CID: 43559358

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9369323
• LogD (pH = 7.4): 0.791917
• Log P: 1.5625379
• Molar Refractivity: 50.1788 cm^3
• Polarizability: 19.058792 Å^3
• Polar Surface Area: 64.94 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.706

Product Information

• Purity: 95%