[(1S,5R)-4-(2H-1,3-benzodioxol-5-yl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl N-propylcarbamate

• ChemBase ID: 185577
• Molecular Formular: C23H31NO5
• Molecular Mass: 401.49594
• Monoisotopic Mass: 401.2202231
• SMILES: [C@@]12(C([C@H](C(=CC1C)C)C(OC2)c1cc2c(OCO2)cc1)C)COC(=O)NCCC
• Canonical SMILES: CCCNC(=O)OC[C@@]12COC([C@H](C2C)C(=CC1C)C)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C23H31NO5/c1-5-8-24-22(25)27-12-23-11-26-21(20(16(23)4)14(2)9-15(23)3)17-6-7-18-19(10-17)29-13-28-18/h6-7,9-10,15-16,20-21H,5,8,11-13H2,1-4H3,(H,24,25)/t15?,16?,20-,21?,23-/m0/s1
• InChIKey: QQYMHNCFEOSDHC-HCRKDDGZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1S,5R)-4-(2H-1,3-benzodioxol-5-yl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl N-propylcarbamate
• IUPAC Traditional name: [(1S,5R)-4-(2H-1,3-benzodioxol-5-yl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl N-propylcarbamate

Database IDs

• PubChem SID: 164241487
• PubChem CID: 16396341

CALCULATED PROPERTIES

• Acid pKa: 15.712258
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.8564715
• LogD (pH = 7.4): 3.8564715
• Log P: 3.8564715
• Molar Refractivity: 109.6123 cm^3
• Polarizability: 43.15626 Å^3
• Polar Surface Area: 66.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Stereoisomers
• Classification: Derivatives & analogs of Natural Compounds