CC(C)(C)OC(=O)NCC1CNC1
Название: 3-(N-tert-butyloxycarbonylaminomethyl) azetidine
SMILES: CC(C)(C)OC(=O)NCC1CNC1

Molecular Processing

Molecular formula
C9H18N2O2
Molecular weight
186.25
Exact mass
186.1368
XLogP
0.73
TPSA
50.36
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
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
50.6

Supplementary Information

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