Name: N1-ethyl-N1-(2-methoxy-benzyl)-hexane-1,6-diamine
SMILES:
CCN(CCCCCCN)Cc1ccccc1OCMolecular Processing
Molecular formula
C16H28N2O
Molecular weight
264.41
Exact mass
264.2202
XLogP
3.04
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
81.47
Supplementary Information
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