CNCCC(=O)N(C)C
Nombre: N,N-dimethyl-3-(methylamino)propionamide
SMILES: CNCCC(=O)N(C)C

Molecular Processing

Molecular formula
C6H14N2O
Molecular weight
130.19
Exact mass
130.1106
XLogP
-0.32
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
37.24

Supplementary Information

Obteniendo detalles…

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