(2-aminoethoxy)cyclopentane

• ChemBase ID: 265082
• Molecular Formular: C7H15NO
• Molecular Mass: 129.2001
• Monoisotopic Mass: 129.11536411
• SMILES: NCCOC1CCCC1
• Canonical SMILES: NCCOC1CCCC1
• InChI: InChI=1S/C7H15NO/c8-5-6-9-7-3-1-2-4-7/h7H,1-6,8H2
• InChIKey: QUTGXAIWZAMYEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-aminoethoxy)cyclopentane
• IUPAC Traditional name: (2-aminoethoxy)cyclopentane
• Synonyms: (2-aminoethoxy)cyclopentane

Database IDs

• MDL Number: MFCD09730285
• PubChem SID: 164320992
• PubChem CID: 16783571

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.300794
• LogD (pH = 7.4): -1.3247974
• Log P: 0.6822675
• Molar Refractivity: 37.3755 cm^3
• Polarizability: 15.112169 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.8

Product Information

• Purity: 95%