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Name |
2-Piperidinone,3-amino- |
EINECS | N/A |
CAS No. | 1892-22-4 | Density | 1.071 g/cm3 |
PSA | 55.12000 | LogP | 0.25280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H10N2O | Boiling Point | 307.5 °C at 760 mmHg |
Molecular Weight | 114.147 | Flash Point | 139.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Piperidone,3-amino- (6CI,7CI,8CI);3-Amino-2-piperidinone;3-Amino-2-piperidone;Ornithine, N5-lactam; |
Article Data | 15 |
The 2-Piperidinone,3-amino-, with the CAS registry number 1892-22-4, is also known as 3-Amino-2-pipéridinone. This chemical's molecular formula is C5H10N2O and molecular weight is 114.1457. What's more, both its IUPAC name and systematic name are the same which is called 3-Aminopiperidin-2-one.
Physical properties about 2-Piperidinone,3-amino-are: (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) Surface Tension: 36.4 dyne/cm; (17) Density: 1.071 g/cm3; (18) Flash Point: 139.8 °C; (19) Enthalpy of Vaporization: 54.81 kJ/mol; (20) Boiling Point: 307.5 °C at 760 mmHg; (21) 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=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)
(3) InChIKey: YCCMTCQQDULIFE-UHFFFAOYAX