(1R,9aR)-octahydro-1H-quinolizin-1-ylmethyl 2-chlorobutanoate

• ChemBase ID: 186307
• Molecular Formular: C14H24ClNO2
• Molecular Mass: 273.79886
• Monoisotopic Mass: 273.14955669
• SMILES: N12[C@@H]([C@H](COC(=O)C(Cl)CC)CCC1)CCCC2
• Canonical SMILES: CCC(C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2)Cl
• InChI: InChI=1S/C14H24ClNO2/c1-2-12(15)14(17)18-10-11-6-5-9-16-8-4-3-7-13(11)16/h11-13H,2-10H2,1H3/t11-,12?,13+/m0/s1
• InChIKey: RMBGDEJIZNNLOF-IAMFDIQRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,9aR)-octahydro-1H-quinolizin-1-ylmethyl 2-chlorobutanoate
• IUPAC Traditional name: (1R,9aR)-octahydro-1H-quinolizin-1-ylmethyl 2-chlorobutanoate

Database IDs

• PubChem SID: 164242217
• PubChem CID: 16396543

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.32969493
• LogD (pH = 7.4): 1.1086708
• Log P: 2.9902756
• Molar Refractivity: 73.1664 cm^3
• Polarizability: 29.183077 Å^3
• Polar Surface Area: 29.54 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds