C#CCN1CCN(C(=O)OC(C)(C)C)CC1
SMILES: C#CCN1CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C12H20N2O2
Molecular weight
224.3
Exact mass
224.1525
XLogP
1.17
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
63.08

Supplementary Information

No supplementary data available

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