Chemical Properties of LSD

InChI

InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3

InChI Key

VAYOSLLFUXYJDT-UHFFFAOYSA-N

Formula

C20H25N3O

SMILES

CCN(CC)C(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1

Molecular Weight¹

323.44

Other Names

• (+)-LSD
• 9,10-Didehydro-N,N-diethyl-6-methyl-ergoline-8-«beta»-carboxamide
• Acid [street name]
• Cubes [street name]
• D-LSD
• D-LSD-25
• D-Lysergic acid diethylamide
• Delysid
• Dextrolysergic acid diethylamide
• Diethylamid kyseliny lysergove
• Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8«beta»)-
• Ergoline-8«beta»-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-
• Heavenly blue [street name]
• Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
• LSD (Alkaloid)
• LSD 25
• Lysergamid
• Lysergamide, N,N-diethyl-
• Lysergaure diethylamid
• Lysergic acid diethyl amide
• Lysergic acid diethylamide
• Lysergic acid diethylamide-25
• Lysergide
• Lysergsauerediaethylamid
• Lysergsaure diethylamid
• N,N-Diethyl-(+)-Lysergamide
• N,N-Diethyl-D-lysergamide
• N,N-Diethyllysergamide
• Pearly gates [street name]
• Royal blue [street name]
• Wedding bells [street name]
• d-Lysergic acid dethylamide

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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 LSD.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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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