CC(C)(C)OC(=O)N[C@]1(CO)CCNC1
SMILES: CC(C)(C)OC(=O)N[C@]1(CO)CCNC1

Molecular Processing

Molecular formula
C10H20N2O3
Molecular weight
216.28
Exact mass
216.1474
XLogP
0.24
TPSA
70.59
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
56.67

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt