CC1(C)CC(N2CCCCCC2=O)CC(C)(C)N1
SMILES: CC1(C)CC(N2CCCCCC2=O)CC(C)(C)N1

Molecular Processing

Molecular formula
C15H28N2O
Molecular weight
252.4
Exact mass
252.2202
XLogP
2.7
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
74.5

Supplementary Information

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