The 1-Piperazineethanol,4-(2-propen-1-yl)-, with the CAS registry number 27612-67-5, has the systematic name of 2-(4-prop-2-en-1-ylpiperazin-1-yl)ethanol. It belongs to the product category of Piperaizine. And the molecular formula of the chemical is C₉H₁₈N₂O.

The characteristics of 1-Piperazineethanol,4-(2-propen-1-yl)- are as followings: (1)ACD/LogP: -0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.27; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.4; (8)ACD/KOC (pH 7.4): 18.12; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 15.71 Å²; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 50.12 cm³; (15)Molar Volume: 172.8 cm³; (16)Polarizability: 19.87×10^-24cm³; (17)Surface Tension: 34.7 dyne/cm; (18)Density: 0.985 g/cm³; (19)Flash Point: 117.6 °C; (20)Enthalpy of Vaporization: 58.68 kJ/mol; (21)Boiling Point: 267.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00112 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCCN1CCN(CC1)C\C=C
(2)InChI: InChI=1/C9H18N2O/c1-2-3-10-4-6-11(7-5-10)8-9-12/h2,12H,1,3-9H2
(3)InChIKey: OIIANXCKEGUVFK-UHFFFAOYAN