[(1-ethylpyrrolidin-2-yl)methyl](furan-2-ylmethyl)amine

• ChemBase ID: 14913
• Molecular Formular: C12H20N2O
• Molecular Mass: 208.3
• Monoisotopic Mass: 208.15756327
• SMILES: C1(N(CCC1)CC)CNCc1ccco1
• Canonical SMILES: CCN1CCCC1CNCc1ccco1
• InChI: InChI=1S/C12H20N2O/c1-2-14-7-3-5-11(14)9-13-10-12-6-4-8-15-12/h4,6,8,11,13H,2-3,5,7,9-10H2,1H3
• InChIKey: NJRQALNDVRORSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-ethylpyrrolidin-2-yl)methyl](furan-2-ylmethyl)amine
• IUPAC Traditional name: [(1-ethylpyrrolidin-2-yl)methyl](furan-2-ylmethyl)amine
• Synonyms: (1-Ethyl-pyrrolidin-2-ylmethyl)-furan-2-ylmethyl-amine

Database IDs

• MDL Number: MFCD05238086
• PubChem SID: 160978220
• PubChem CID: 3157146

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.7549697
• LogD (pH = 7.4): -0.07510872
• Log P: 1.4328583
• Molar Refractivity: 61.6758 cm^3
• Polarizability: 24.248829 Å^3
• Polar Surface Area: 28.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false