Name: N,N,N'-trimethyl-N'-benzyl-1,2-cyclohexanediamine
SMILES:
CN(C)C1CCCCC1N(C)Cc1ccccc1Molecular Processing
Molecular formula
C16H26N2
Molecular weight
246.4
Exact mass
246.2096
XLogP
2.99
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
77.64
Supplementary Information
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