Chemical Properties of 5-(4-Oxopentanoyl)-6-methyl-2,3-dihydro-1H-pyrrolizine

5-(4-Oxopentanoyl)-6-methyl-2,3-dihydro-1H-pyrrolizine

InChI
InChI=1S/C13H17NO2/c1-9(15)5-6-13(16)12-8-11-4-3-7-14(11)10(12)2/h8H,3-7H2,1-2H3
InChI Key
CYIKLYFTXYTIFO-UHFFFAOYSA-N
Formula
C13H17NO2
SMILES
CC(=O)CCC(=O)c1cc2n(c1C)CCC2
Molecular Weight1
219.28
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
logPoct/wat 2.295 Crippen Calculated Property
McVol 176.830 ml/mol McGowan Calculated Property
I [2820.00; 2820.00]   Show Hide
I 2820.00 NIST
I 2820.00 NIST

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

Iprindole. cannabidiolic acid, phenyl-boronate. Guanosine, N-trimethylsilyl-, 2',3',5'-tris(trimethylsilyl) ether. Thebaine. Strychnine. Codeine. Brucine. 3-O,6-O,N-Triacetylnormorphine. Nicocodine. 6-Monoacetylmorphine. Normorphine, N-trimethylsilyl-, bis(trimethylsilyl) ether. TCN. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. BUPRENORPHINE.

Find more compounds similar to 5-(4-Oxopentanoyl)-6-methyl-2,3-dihydro-1H-pyrrolizine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.