CC(C)(C)CCC1(C=O)CCN(C(=O)OC(C)(C)C)C1
SMILES: CC(C)(C)CCC1(C=O)CCN(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C16H29NO3
Molecular weight
283.41
Exact mass
283.2147
XLogP
3.64
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
79.61

Supplementary Information

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