Chemical Properties of 4H-Cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 7-methyl

4H-Cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 7-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H12N2O/c1-8-2-3-9-6-11-13-5-4-12(15)14(11)7-10(8)9/h4-8H,2-3H2,1H3
InChI Key
ZXAVUBKRVYIVSX-UHFFFAOYSA-N
Formula
C12H12N2O
SMILES
CC1CCc2cc3nccc(=O)n3cc21
Molecular Weight1
200.24
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
log10WS -3.08 Crippen Calculated Property
logPoct/wat 1.744 Crippen Calculated Property
McVol 151.690 ml/mol McGowan Calculated Property
Inp 1998.00 NIST

Similar Compounds

4H-cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 9-methyl. 4H-cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro. 4H-Cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 8-methyl. Dihydromorphinone acetate. Baptifoline. Tinctorine. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Hydromorphone. Epibaptifoline. Methyldihydromorphine. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Acetyldihydrocodeine. Dihydromorphine. Sophoramine. Argentamin.

Find more compounds similar to 4H-Cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 7-methyl.

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.