CCN(CC)C1(CCCC1)C#N
Nombre: 1-(diethylamino)cyclopentane-1-carbonitrile
SMILES: CCN(CC)C1(CCCC1)C#N

Molecular Processing

Molecular formula
C10H18N2
Molecular weight
166.27
Exact mass
166.147
XLogP
2.16
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
49.73

Supplementary Information

InChIKey: VSNJHWHYVLYUHS-UHFFFAOYSA-N
Sinónimos
SCHEMBL2229070VSNJHWHYVLYUHS-UHFFFAOYSA-N1-(Diethylamino)cyclopentanecarbonitrile1-(diethylamino)cyclopentane carbonitrile
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