CC1(C)CC(N)CC(C)(C)N1OC1CCCCC1
SMILES: CC1(C)CC(N)CC(C)(C)N1OC1CCCCC1

Molecular Processing

Molecular formula
C15H30N2O
Molecular weight
254.42
Exact mass
254.2358
XLogP
3.23
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
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
1
Molar refractivity
75.16

Supplementary Information

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