![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/877773-38-1.gif)
Synonyms
(2S,6S)-2,6-Bis(1,1-dimethylethyl)-2,3,5,6-tetrahydro-1H-Imidazo[1,2-a]imidazole; 3966AC; RD-0079; S,S-2,6-bis(1,1-diMethylethyl)-2,3,5,6-tetrahydro-1H-IMidazo[1,2-a]iMidazole; (3S)-3alpha,7beta-Di-tert-butyl-1,4,6-triazabicyclo[3.3.0]octa-4-ene; CS-B0732; (2S,6S)-2,6-Di-tert-butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole;
IUPAC Name
(2S,6S)-2,6-ditert-butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole;
Molecular Weight
223.364g/mol
Molecular Formula
C13H25N3;
Canonical SMILES
CC(C)(C)C1CN2CC(N=C2N1)C(C)(C)C;
InChI
InChI=1S/C13H25N3/c1-12(2,3)9-7-16-8-10(13(4,5)6)15-11(16)14-9/h9-10H,7-8H2,1-6H3,(H,14,15)/t9-,10-/m1/s1;
InChI Key
NHPAGFYCHIPMCC-NXEZZACHSA-N;
Complexity
306
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
223.205g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
16
Monoisotopic Mass
223.205g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
27.6A^2
