CCC(C(N)=O)N1CC(N)CC1=O
名称: 2-[4-amino-2-oxo-1-pyrrolidinyl]butanamide
SMILES: CCC(C(N)=O)N1CC(N)CC1=O

Molecular Processing

Molecular formula
C8H15N3O2
Molecular weight
185.23
Exact mass
185.1164
XLogP
-1.19
TPSA
89.42
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
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
47.58

Supplementary Information

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