Nom: 1,1-dimethylethyl[(2R)-2-morpholinylmethyl]carbamate
SMILES:
CC(C)(C)N(C[C@H]1CNCCO1)C(=O)[O-]Molecular Processing
Molecular formula
C10H19N2O3-
Molecular weight
215.27
Exact mass
215.1401
XLogP
-0.58
TPSA
64.63
H-bond donors
1
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
-1
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
54.46
Supplementary Information
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