Name: 2,2-dimethyl-3-octene nitrile
SMILES:
CCCCC=CC(C)(C)C#NMolecular Processing
Molecular formula
C10H17N
Molecular weight
151.25
Exact mass
151.1361
XLogP
3.28
TPSA
23.79
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
48.06
Supplementary Information
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