Synonyms
ZB001751; 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline); 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane; UFUAASKHUNQXBP-UHFFFAOYSA-N; SBB057790; AC1LBOX5; I14-46595; Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-; 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole; 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane;
IUPAC Name
2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole;
Molecular Weight
224.3
Molecular Formula
C12H20N2O2
Canonical SMILES
CC1(COC(=N1)CCC2=NC(CO2)(C)C)C;
InChI
InChI=1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3;
InChI Key
UFUAASKHUNQXBP-UHFFFAOYSA-N;
Complexity
309
Covalently-Bonded Unit Count
1
Exact Mass
224.152g/mol
H-Bond Acceptor
4
Heavy Atom Count
16
Monoisotopic Mass
224.152g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
43.2A^2
