CCCCN(C(=O)CCl)C1CC(C)(C)N(OC)C(C)(C)C1
SMILES: CCCCN(C(=O)CCl)C1CC(C)(C)N(OC)C(C)(C)C1

Molecular Processing

Molecular formula
C16H31ClN2O2
Molecular weight
318.89
Exact mass
318.2074
XLogP
3.44
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
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
5
Covalent units
1
Fraction Csp3
0.938
Molar refractivity
87.37

Supplementary Information

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