CC(C)O[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1N
Nombre: amine
SMILES: CC(C)O[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1N

Molecular Processing

Molecular formula
C13H26N2O3
Molecular weight
258.36
Exact mass
258.1943
XLogP
1.75
TPSA
64.79
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.923
Molar refractivity
70.41

Supplementary Information

Obteniendo detalles…

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