Chemical Properties of Hydroxytetrahydrorhombifoline

Hydroxytetrahydrorhombifoline

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24N2O2/c1-2-3-7-16-9-11-8-12(10-16)15(19)17-13(11)5-4-6-14(17)18/h2,11-13,15,19H,1,3-10H2
InChI Key
AGDMYJKLTLCVIY-UHFFFAOYSA-N
Formula
C15H24N2O2
SMILES
C=CCCN1CC2CC(C1)C1CCCC(=O)N1C2O
Molecular Weight1
264.36
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 -2.05 Crippen Calculated Property
logPoct/wat 1.214 Crippen Calculated Property
McVol 212.730 ml/mol McGowan Calculated Property
Inp 2138.00 NIST

Similar Compounds

6«beta»-Hydroxylupanine. 13-Tigloyloxylupanine. 13-Benzoyloxylupanine. 4«alpha»-Angeloyloxy-3«beta»-hydroxylupanine. Dimetindene M (nor, OH), acetylated. 4,13-Dihydroxylupanine. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Yohimbine. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Benazepril Me. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Ibogaine.

Find more compounds similar to Hydroxytetrahydrorhombifoline.

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.