1-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepane

• ChemBase ID: 306827
• Molecular Formular: C14H20N2
• Molecular Mass: 216.322
• Monoisotopic Mass: 216.16264865
• SMILES: C1(N2CCCNCC2)Cc2c(C1)cccc2
• Canonical SMILES: N1CCCN(CC1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C14H20N2/c1-2-5-13-11-14(10-12(13)4-1)16-8-3-6-15-7-9-16/h1-2,4-5,14-15H,3,6-11H2
• InChIKey: ZUEHLSSZZFEZLM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepane
• IUPAC Traditional name: 1-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepane
• Synonyms: 1-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepane

Database IDs

• MDL Number: MFCD09055247

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.3510978
• LogD (pH = 7.4): -1.0933708
• Log P: 1.8269907
• Molar Refractivity: 67.9563 cm^3
• Polarizability: 26.543253 Å^3
• Polar Surface Area: 15.27 Å^2