CC(C)N(C)C1CCC(NC(=O)OC(C)(C)C)CC1
SMILES: CC(C)N(C)C1CCC(NC(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C15H30N2O2
Molecular weight
270.42
Exact mass
270.2307
XLogP
3.16
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
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
0.933
Molar refractivity
78.31

Supplementary Information

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