CC(C)(C)OC(=O)N1CCN(CCO)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(CCO)CC1

Molecular Processing

Molecular formula
C11H22N2O3
Molecular weight
230.31
Exact mass
230.163
XLogP
0.53
TPSA
53.01
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
61.33

Supplementary Information

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