Basic Information | Post buying leads | Suppliers |
Name |
4-Piperidin-1-ylmethyl-1H-quinolin-2-one |
EINECS | N/A |
CAS No. | 13629-28-2 | Density | 1.147 g/cm3 |
PSA | 36.10000 | LogP | 2.45190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H18N2O | Boiling Point | 428.6 °C at 760 mmHg |
Molecular Weight | 242.31622 | Flash Point | 213 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-PIPERIDIN-1-YLMETHYL-1H-QUINOLIN-2-ONE;4-(Piperidin-1-ylMethyl)quinolin-2(1H)-one |
The 4-Piperidin-1-ylmethyl-1h-quinolin-2-one, with the CAS registry number 13629-28-2, is also known as 2(1H)-Quinolinone, 4-(1-piperidinylmethyl)-. Its molecular formula is C15H18N2O and its molecular weight is 242.31622. Additionally, its systematic name is 4-(piperidin-1-ylmethyl)quinolin-2(1H)-one.
Other characteristics of the 4-Piperidin-1-ylmethyl-1H-quinolin-2-one can be summarised as followings: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 23.55 Å2; (7)Index of Refraction: 1.585; (8)Molar Refractivity: 70.82 cm3; (9)Molar Volume: 211.2 cm3; (10)Polarizability: 28.07×10-24cm3; (11)Surface Tension: 45 dyne/cm; (12)Density: 1.147 g/cm3; (13)Flash Point: 213 °C; (14)Enthalpy of Vaporization: 68.38 kJ/mol; (15)Boiling Point: 428.6 °C at 760 mmHg; (16)Vapour Pressure: 1.5E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C2/C=C(\c1ccccc1N2)CN3CCCCC3
2.InChI: InChI=1/C15H18N2O/c18-15-10-12(11-17-8-4-1-5-9-17)13-6-2-3-7-14(13)16-15/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,16,18)
3.InChIKey: GECKEQUEMQXTCF-UHFFFAOYAQ