Name: {1-[3-(methyloxy)propyl]-4-piperidinyl}methylamine
SMILES:
COCCCN1CCC(CN)CC1Molecular Processing
Molecular formula
C10H22N2O
Molecular weight
186.3
Exact mass
186.1732
XLogP
0.69
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
54.71
Supplementary Information
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