Nombre: 1-[methyl(phenylmethyl)amino]cyclopentanecarbonitrile
SMILES:
CN(Cc1ccccc1)C1(C#N)CCCC1Molecular Processing
Molecular formula
C14H18N2
Molecular weight
214.31
Exact mass
214.147
XLogP
2.95
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
64.72
Supplementary Information
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