Name: 1-acetyl-2,2,6,6-tetramethyl-4-hydroxypiperidine
SMILES:
CC(=O)N1C(C)(C)CC(O)CC1(C)CMolecular Processing
Molecular formula
C11H21NO2
Molecular weight
199.29
Exact mass
199.1572
XLogP
1.55
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
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
0.909
Molar refractivity
55.92
Supplementary Information
Details werden geladen…
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