Predicted properties of the compound entered.

ID QJGGSVKPAOBWBF-UHFFFAOYSA-N
Formula C22H24N2O3
IUPAC Name 6'-methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H24N2O3/c1-26-16-8-6-7-15(13-16)23-21(25)20-22(11-4-3-5-12-22)18-10-9-17(27-2)14-19(18)24-20/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,23,25)
Standard InChIKey (User Input) InChIKey=QJGGSVKPAOBWBF-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 6'-methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide | 6'-methoxy-N-(3-methoxyphenyl)-2'-spiro[cyclohexane-1,3'-indole]carboxamide | Spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide, 6'-methoxy-N-(3-methoxyphenyl)-
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Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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