Synonyms
947383-62-2;MFCD13244935;(2S)-2-Amino-N,3,3-trimethyl-N-(phenylmethyl)butanamide, 98%, (99% ee);
IUPAC Name
(2S)-2-amino-N-benzyl-N,3,3-trimethylbutanamide;
Molecular Weight
234.343g/mol
Molecular Formula
C14H22N2O;
InChI
InChI=1S/C14H22N2O/c1-14(2,3)12(15)13(17)16(4)10-11-8-6-5-7-9-11/h5-9,12H,10,15H2,1-4H3/t12-/m1/s1;
InChI Key
FZJOYZVWYQVWSP-GFCCVEGCSA-N;
Complexity
251
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
234.173g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
17
Monoisotopic Mass
234.173g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
46.3A^2
