Nombre: N-[(1,2-dihydro-1-acenaphthylenyl)methyl]amine
SMILES:
NCC1Cc2cccc3cccc1c23Molecular Processing
Molecular formula
C13H13N
Molecular weight
183.25
Exact mass
183.1048
XLogP
2.44
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
14
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
59.45
Supplementary Information
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