Br.CC1(C)CCN=C(N)N1
Nombre: 6,6-dimethyl-1,4,5,6-tetrahydro-pyrimidin-2-ylamine hydrobromide
SMILES: Br.CC1(C)CCN=C(N)N1

Molecular Processing

Molecular formula
C6H14BrN3
Molecular weight
208.1
Exact mass
207.0371
XLogP
0.65
TPSA
50.41
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.833
Molar refractivity
48.64

Supplementary Information

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