CC(C)(C)OC(=O)N1CC(c2ncc[nH]2)C1
Name: tert-butyl 3-(1H-imidazol-2-yl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(c2ncc[nH]2)C1

Molecular Processing

Molecular formula
C11H17N3O2
Molecular weight
223.28
Exact mass
223.1321
XLogP
1.74
TPSA
58.22
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
59.14

Supplementary Information

Details werden geladen…

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