CC1(C)C(=O)NCCN1C(=O)CO
Name: 4-(2-Hydroxyacetyl)-3,3-dimethylpiperazin-2-one
SMILES: CC1(C)C(=O)NCCN1C(=O)CO

Molecular Processing

Molecular formula
C8H14N2O3
Molecular weight
186.21
Exact mass
186.1004
XLogP
-1.28
TPSA
69.64
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
45.89

Supplementary Information

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