InChI: | InChI=1/C17H26N2O2/c1-17(2,3)21-16(20)18-11-15-9-10-19(13-15)12-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20) |
Specification: |
The 1-Benzyl-3-Boc-aminomethylpyrrolidine with cas registry number of 155497-10-2, has the systematic name of tert-butyl [(1-benzylpyrrolidin-3-yl)methyl]carbamate. And it belongs to the following product categorie: pharmacetical. Besides this, it is also named Carbamic acid, N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester.
Physical properties about this chemical are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.04; (4)ACD/LogD (pH 7.4): 1.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.43; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 13.15; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 84.37 cm3; (15)Molar Volume: 274 cm3; (16)Polarizability: 33.44×10-24cm3; (17)Surface Tension: 40 dyne/cm; (18)Enthalpy of Vaporization: 65.1 kJ/mol; (19)Vapour Pressure: 1.3E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCC2CCN(Cc1ccccc1)C2;
(2)InChI: InChI=1/C17H26N2O2/c1-17(2,3)21-16(20)18-11-15-9-10-19(13-15)12-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20);
(3)InChIKey: MHRKPCRXBAHJGS-UHFFFAOYAP;
(4)Std. InChI: InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-11-15-9-10-19(13-15)12-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20);
(5)Std. InChIKey: MHRKPCRXBAHJGS-UHFFFAOYSA-N
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