CC(C)(C)OC(=O)N1C(CC2CCCOC2)COC1(C)C
SMILES: CC(C)(C)OC(=O)N1C(CC2CCCOC2)COC1(C)C

Molecular Processing

Molecular formula
C16H29NO4
Molecular weight
299.41
Exact mass
299.2097
XLogP
3.18
TPSA
48
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.938
Molar refractivity
80.05

Supplementary Information

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