CC1(C)CC(OC(=O)CCl)CC(C)(C)N1OC1CCCCC1
이름: 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl chloroacetate
SMILES: CC1(C)CC(OC(=O)CCl)CC(C)(C)N1OC1CCCCC1

Molecular Processing

Molecular formula
C17H30ClNO3
Molecular weight
331.88
Exact mass
331.1914
XLogP
4.05
TPSA
38.77
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.941
Molar refractivity
87.79

Supplementary Information

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