c1ccc2nc(C3CCCC3)ccc2c1
Name: 2-cyclopentylquinoline
SMILES: c1ccc2nc(C3CCCC3)ccc2c1

Molecular Processing

Molecular formula
C14H15N
Molecular weight
197.28
Exact mass
197.1204
XLogP
3.89
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
62.95

Supplementary Information

Details werden geladen…

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