Nombre: 1-(dibenzylamino)cyclopentane-1-carbonitrile
SMILES:
C1CCC(C1)(C#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3Molecular Processing
Molecular formula
C20H22N2
Molecular weight
290.41
Exact mass
290.1783
XLogP
4.53
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
88.94
Supplementary Information
InChIKey: QNEALWMXUZTAQX-UHFFFAOYSA-N
Sinónimos
SCHEMBL3239387QNEALWMXUZTAQX-UHFFFAOYSA-N1-[Bis(phenylmethyl)amino]cyclopentanecarbonitrile
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