CC(C)(C)OC(=O)N1CCC(CCN)CC1
Name: 4-(2-aminoethyl)-1-(tert-butoxycarbonyl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CCN)CC1

Molecular Processing

Molecular formula
C12H24N2O2
Molecular weight
228.34
Exact mass
228.1838
XLogP
1.98
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
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
0.917
Molar refractivity
64.2

Supplementary Information

Details werden geladen…

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