CC(C)(C)OC(=O)NC1CCN(C2CCOCC2)CC1
Name: solution
SMILES: CC(C)(C)OC(=O)NC1CCN(C2CCOCC2)CC1

Molecular Processing

Molecular formula
C15H28N2O3
Molecular weight
284.4
Exact mass
284.21
XLogP
2.15
TPSA
50.8
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
77.81

Supplementary Information

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