이름: (E)-[1-(2,6-diethyl-phenyl)-methylidene]-(1-isopropyl-2-methyl-propyl)-amine
SMILES:
CCc1cccc(CC)c1/C=N/C(C(C)C)C(C)CMolecular Processing
Molecular formula
C18H29N
Molecular weight
259.44
Exact mass
259.23
XLogP
4.91
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
86.26
Supplementary Information
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