Chemical Properties of 11-EPIHEMANTHAMINE

InChI

InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3

InChI Key

YGPRSGKVLATIHT-UHFFFAOYSA-N

Formula

C17H19NO4

SMILES

COC1C=CC23c4cc5c(cc4CN(CC2O)C3C1)OCO5

Molecular Weight¹

301.34

Other Names

• 11-Epihemanthamine
• 12-Epihemanthamine
• 3-Methoxy-1,2-didehydrocrinan-11-ol-, (3«beta»,5«alpha»,11S,13«beta»,19«alpha»)-
• haemanthamine

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 11-EPIHEMANTHAMINE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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