CC(=O)N[C@H]1CC[C@H](O)CC1
Nombre: trans-N-acetyl-4-hydroxycyclohexylamine
SMILES: CC(=O)N[C@H]1CC[C@H](O)CC1

Molecular Processing

Molecular formula
C8H15NO2
Molecular weight
157.21
Exact mass
157.1103
XLogP
0.43
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
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
0.875
Molar refractivity
42.08

Supplementary Information

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