CC(C)(C)OC(=O)N[C@H]1CC[C@@H](O)C1
Nombre: tert-butyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@H](O)C1

Molecular Processing

Molecular formula
C10H19NO3
Molecular weight
201.27
Exact mass
201.1365
XLogP
1.42
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
53.02

Supplementary Information

Obteniendo detalles…

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