Chemical Properties of 1,2-Cyclobutane-dicarboximide, n-ethyl-4-dimethylamino-3,3-dimethyl- (CAS 91638-02-7)

1,2-Cyclobutane-dicarboximide, n-ethyl-4-dimethylamino-3,3-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H20N2O2/c1-6-14-10(15)7-8(11(14)16)12(2,3)9(7)13(4)5/h7-9H,6H2,1-5H3
InChI Key
NZBAPHBJUSRLAC-UHFFFAOYSA-N
Formula
C12H20N2O2
SMILES
CCN1C(=O)C2C(C1=O)C(C)(C)C2N(C)C
Molecular Weight1
224.30
CAS
91638-02-7
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 -0.71 Crippen Calculated Property
logPoct/wat 0.578 Crippen Calculated Property
McVol 181.320 ml/mol McGowan Calculated Property

Similar Compounds

1,2-Cyclobutanedicarboximide, n-butyl-4-dimethylamino-3,3-dimethyl-. 10,17-Dioxo-«beta»-sparteine. 13-Tigloyloxy-17-oxolupanine. 13-Hydroxy-17-oxolupanine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine-4,13(14H)-dione, decahydro-, [7S-(7«alpha»,7a«beta»,14«alpha»,14a«alpha»)]-. Aphylline. 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one, dodecahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»,14a«alpha»)]-. 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-6-one, dodecahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»,14a«beta»)]-. 15«beta»-Hydroxy-17-oxolupanine. Hydroxytetrahydrorhombifoline. 13-Tigloyloxylupanine. Mandelic acid, «alpha»-cyclopentyl-, 1-methyl-4-piperidyl ester. 13-Benzoyloxy-17-oxolupanine. 4«alpha»-Angeloyloxy-3«beta»-hydroxylupanine. 1-Methyl-4-piperidyl cyclohexylphenylglycolate.

Find more compounds similar to 1,2-Cyclobutane-dicarboximide, n-ethyl-4-dimethylamino-3,3-dimethyl-.

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.