CC(C)C1OC(NC2CC(C)(C)NC(C)(C)C2)=NC1=O
SMILES: CC(C)C1OC(NC2CC(C)(C)NC(C)(C)C2)=NC1=O

Molecular Processing

Molecular formula
C15H27N3O2
Molecular weight
281.4
Exact mass
281.2103
XLogP
1.82
TPSA
62.72
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
79.6

Supplementary Information

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