Name: D-Cyclopropylglycine
SKU: 49607-01-4

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Basic Information

Molecular Structure:
CAS No.:	49607-01-4
Name:	D-Cyclopropylglycine
Article Data:	9

Formula:	C₅H₉NO₂
Molecular Weight:	115.132
Synonyms:	Cyclopropaneaceticacid, α-amino-, (R)-;
Density:	1.321 g/cm³
Boiling Point:	253.5 °C at 760 mmHg
Flash Point:	107.1 °C
PSA:	63.32000
LogP:	0.50860

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Specification

This chemical is called (R)-Amino-cyclopropyl-acetic acid, and its systematic name is (2R)-amino(cyclopropyl)ethanoic acid. With the molecular formula of C₅H₉NO₂, its molecular weight is 115.13. The CAS registry number of this chemical is 49607-01-4. Additionally, its product categories are Unusual Amino Acids; Pharmacetical; Amino Acid Derivatives.

Other characteristics of the (R)-Amino-cyclopropyl-acetic acid can be summarised as followings: (1)ACD/LogP: -0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.81; (4)ACD/LogD (pH 7.4): -2.81; (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: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 28.16 cm³; (15)Molar Volume: 87.1 cm³; (16)Polarizability: 11.16×10^-24cm³; (17)Surface Tension: 66 dyne/cm; (18)Density: 1.321 g/cm³; (19)Flash Point: 107.1 °C; (20)Enthalpy of Vaporization: 54.05 kJ/mol; (21)Boiling Point: 253.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00567 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES:O=C(O)[C@H](N)C1CC1
2.InChI: InChI=1/C5H9NO2/c6-4(5(7)8)3-1-2-3/h3-4H,1-2,6H2,(H,7,8)/t4-/m1/s1
3.InChIKey: BUSBCPMSNBMUMT-SCSAIBSYBB