CC(N)C(=O)N1CCCC1C(=O)O
SMILES: CC(N)C(=O)N1CCCC1C(=O)O

Molecular Processing

Molecular formula
C8H14N2O3
Molecular weight
186.21
Exact mass
186.1004
XLogP
-0.59
TPSA
83.63
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
46.02

Supplementary Information

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