CC(C)(C)OC(=O)N[C@@H](CC1CC1)C(=O)O
Nombre: (S)-2-(tert-butoxycarbonylamino)-3-cyclopropylpropanoic acid
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1CC1)C(=O)O

Molecular Processing

Molecular formula
C11H19NO4
Molecular weight
229.28
Exact mass
229.1314
XLogP
1.76
TPSA
75.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
58.13

Supplementary Information

Obteniendo detalles…

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