SMILES:
CCCC1(CCC)NC(CC)(CC)CN(C(C)(C)C)C1=OMolecular Processing
Molecular formula
C18H36N2O
Molecular weight
296.5
Exact mass
296.2828
XLogP
4.11
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.944
Molar refractivity
90.46
Supplementary Information
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