CC1(C)CC(O)(C#N)CC(C)(C)N1
이름: 2,2,6,6-Tetramethyl-4-hydroxy-4-cyanopiperidine
SMILES: CC1(C)CC(O)(C#N)CC(C)(C)N1

Molecular Processing

Molecular formula
C10H18N2O
Molecular weight
182.27
Exact mass
182.1419
XLogP
1.18
TPSA
56.05
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
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
0.9
Molar refractivity
51.09

Supplementary Information

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