CC1(C)CN(C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1
SMILES: CC1(C)CN(C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C15H28N2O4
Molecular weight
300.4
Exact mass
300.2049
XLogP
3.42
TPSA
59.08
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
79.66

Supplementary Information

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Involved in 1 reactions