Synonyms
132235-42-8; d-pro-nh2; D-PROLINE AMIDE; D-(alphaMe)Pro amide; P2083; UNII-QF49N0MKS3; FT-0630082; (R)-D-(-)-Prolinamide; ST2406768; TC-010672;
IUPAC Name
(2R)-pyrrolidine-2-carboxamide;
Molecular Formula
C5H10N2O;
Molecular Weight
114.148g/mol
SMILES
C1CC(NC1)C(=O)N;
InChI
InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/t4-/m1/s1;
InChIKey
VLJNHYLEOZPXFW-SCSAIBSYSA-N;
Storage
-15°C
UNII
QF49N0MKS3
Rotatable Bond Count
1
Exact Mass
114.079g/mol
Monoisotopic Mass
114.079g/mol
Topological Polar Surface Area
55.1A^2
Heavy Atom Count
8
Complexity
103
Defined Atom Stereocenter
1
Covalently-Bonded Unit
1
H-Bond Donor
2
H-Bond Acceptor
2
![(S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol](https://resource.alfa-chemistry.com/structure/848821-76-1.gif)
![(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide](https://resource.alfa-chemistry.com/structure/910110-45-1.gif)
![N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide, 98.5%, ee: 98.5%](https://resource.alfa-chemistry.com/structure/782495-18-5.gif)
