Cc1ccccc1C(N)CCN1CCCCC1
Name: 1-[3-amino-3-(2-methylphenyl)propyl]piperidine
SMILES: Cc1ccccc1C(N)CCN1CCCCC1

Molecular Processing

Molecular formula
C15H24N2
Molecular weight
232.37
Exact mass
232.1939
XLogP
2.87
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
73.02

Supplementary Information

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