Basic Information | Post buying leads | Suppliers |
Name |
(R)-3-Aminopiperid-2-one |
EINECS | N/A |
CAS No. | 220928-01-8 | Density | 1.071 g/cm3 |
PSA | 49.33000 | LogP | -0.41390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H10N2O | Boiling Point | 307.5 °C at 760 mmHg |
Molecular Weight | 115.132 | Flash Point | 139.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(R)-3-AMINOPIPERIDIN-2-ONE;(3R)-3-AMINOPIPERIDIN-2-ONE;2-PIPERIDINONE, 3-AMINO, (3R)-;3-(R)-HYDROXY-2-PIPERIDONE;(R)-3-Aminopiperid-2-one;(R)-3-hydroxypiperidin-2-one;(3R)-3-hydroxy-2-Piperidinone |
This chemical is called (R)-3-Aminopiperid-2-one, and it can also be named as (R)-3-hydroxypiperidin-2-one. With the molecular formula of C5H10N2O, its molecular weight is 114.15. The CAS registry number of this chemical is 220928-01-8. Additionally, its product category is Chiral Heterocyclic compounds.
Other characteristics of the (R)-3-Aminopiperid-2-one can be summarised as followings: (1)ACD/LogP: -2.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.17; (4)ACD/LogD (pH 7.4): -2.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 30.09 cm3; (15)Molar Volume: 106.5 cm3; (16)Polarizability: 11.92×10-24cm3; (17)Surface Tension: 36.4 dyne/cm; (18)Density: 1.071 g/cm3; (19)Flash Point: 139.8 °C; (20)Enthalpy of Vaporization: 54.81 kJ/mol; (21)Boiling Point: 307.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000723 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1NCCCC1N
2.InChI: InChI=1/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)
3.InChIKey: YCCMTCQQDULIFE-UHFFFAOYAX