(3aR,8aR,9aR)-3-[(cyclohexylamino)methyl]-8a-methyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one

• ChemBase ID: 188790
• Molecular Formular: C21H33NO2
• Molecular Mass: 331.49222
• Monoisotopic Mass: 331.2511293
• SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CNC1CCCCC1
• Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1CCCCC1)CC1[C@](C2)(C)CCCC1=C
• InChI: InChI=1S/C21H33NO2/c1-14-7-6-10-21(2)12-19-16(11-18(14)21)17(20(23)24-19)13-22-15-8-4-3-5-9-15/h15-19,22H,1,3-13H2,2H3/t16-,17?,18?,19-,21-/m1/s1
• InChIKey: BLORDSDBDWOJGA-UCMFBROFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,8aR,9aR)-3-[(cyclohexylamino)methyl]-8a-methyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one
• IUPAC Traditional name: (3aR,8aR,9aR)-3-[(cyclohexylamino)methyl]-8a-methyl-5-methylidene-octahydro-3H-naphtho[2,3-b]furan-2-one

Database IDs

• PubChem SID: 164244700
• PubChem CID: 16397190

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.8313686
• LogD (pH = 7.4): 1.348213
• Log P: 4.0605187
• Molar Refractivity: 95.615 cm^3
• Polarizability: 38.54617 Å^3
• Polar Surface Area: 38.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds