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Name |
1-Piperidinecarboxylicacid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3S)- |
EINECS | N/A |
CAS No. | 88466-77-7 | Density | 1.123 g/cm3 |
PSA | 72.63000 | LogP | 1.75700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20N2O3 | Boiling Point | 384.4 °C at 760 mmHg |
Molecular Weight | 228.291 | Flash Point | 186.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Piperidinecarboxylicacid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (S)- (9CI);(S)-1-(tert-Butoxycarbonyl)nipecotamide; |
Article Data | 4 |
This chemical is called 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, and its systematic name is tert-Butyl 3-carbamoylpiperidine-1-carboxylate. With the molecular formula of C11H20N2O3, its CAS registry number is 88466-77-7.
Other characteristics of the 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.14; (4)ACD/LogD (pH 7.4): 0.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.46; (8)ACD/KOC (pH 7.4): 28.46; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 72.63 Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 59.54 cm3; (15)Molar Volume: 203.1 cm3; (16)Polarizability: 23.6×10-24cm3; (17)Surface Tension: 43.6 dyne/cm; (18)Density: 1.123 g/cm3; (19)Flash Point: 186.3 °C; (20)Enthalpy of Vaporization: 63.31 kJ/mol; (21)Boiling Point: 384.4 °C at 760 mmHg; (22)Vapour Pressure: 4.1E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: NC(=O)C1CN(CCC1)C(=O)OC(C)(C)C
2.InChI: InChI=1/C11H20N2O3/c1-11(2,3)16-10(15)13-6-4-5-8(7-13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)
3.InChIKey: APFUDGDIIFSTSD-UHFFFAOYAI