Chemical Properties of N-(2-butynyl)-n'-(o-methoxyphenyl)piperazine (CAS 116594-88-8)

N-(2-butynyl)-n'-(o-methoxyphenyl)piperazine

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H20N2O/c1-3-4-9-16-10-12-17(13-11-16)14-7-5-6-8-15(14)18-2/h5-8H,9-13H2,1-2H3
InChI Key
BMWYNORQBVBWPF-UHFFFAOYSA-N
Formula
C15H20N2O
SMILES
CC#CCN1CCN(c2ccccc2OC)CC1
Molecular Weight1
244.33
CAS
116594-88-8
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 -2.27 Crippen Calculated Property
logPoct/wat 1.840 Crippen Calculated Property
McVol 204.820 ml/mol McGowan Calculated Property

Similar Compounds

Piperazine, 1-(2-methoxyphenyl)-4-acetyl. 1-Acetyl-4-(2-acetoxyphenyl)piperazine. Nefazodone-M (N-desalkyl-HO-) isomer-2 2AC. Fluanisone. 1-(4-methoxyphenyl)piperazine, acetyl. Nefazodone-M (N-desalkyl-HO-) isomer-1 2AC. Piperazine, 1-(3-trifluoromethylphenyl), 4-acetyl, acetoxy-M. 4'-hydroxy-1-(3-trifluoromethylphenyl)piperazine, diTFA. Piperazine, 2-keto-1-(3-trifluoromethylphenyl), 4-acetyl, acetoxy-M. Piperazine, 1-(4-acetoxyphenyl), 4-(2,3-diacetoxypropyl). 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cycloheptene. Mianserin. SCHEMBL9488362.

Find more compounds similar to N-(2-butynyl)-n'-(o-methoxyphenyl)piperazine.

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.