Chemical Properties of 3-Pentanol, 2-(2-benzimidazolyl)-2,4-dimethyl- (CAS 116465-68-0)

3-Pentanol, 2-(2-benzimidazolyl)-2,4-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H20N2O/c1-9(2)12(17)14(3,4)13-15-10-7-5-6-8-11(10)16-13/h5-9,12,17H,1-4H3,(H,15,16)
InChI Key
NLULLYHCXWKUHC-UHFFFAOYSA-N
Formula
C14H20N2O
SMILES
CC(C)C(O)C(C)(C)c1nc2ccccc2[nH]1
Molecular Weight1
232.32
CAS
116465-68-0
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 -3.96 Crippen Calculated Property
logPoct/wat 2.375 Crippen Calculated Property
McVol 195.030 ml/mol McGowan Calculated Property

Similar Compounds

Lysergol. 2-(2-Pyridyl)propane-1,3-diol, ferroceneboronate derivative. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Oxymorphone, bis(trimethylsilyl) ether. Cytidine, buto-oxime-TMS derivative. Oxymorphone. guanosine, TMS. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Glyceollin III, TMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Cytidine, etho-oxime-TMS derivative. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Glyceollin V, TMS. Naloxone, bis(trimethylsilyl) ether.

Find more compounds similar to 3-Pentanol, 2-(2-benzimidazolyl)-2,4-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.