O=C(OCC1CCCCO1)n1ccnc1
Nombre: (tetrahydro-2H-pyran-2-yl)methyl 1H-imidazole-1-carboxylate
SMILES: O=C(OCC1CCCCO1)n1ccnc1

Molecular Processing

Molecular formula
C10H14N2O3
Molecular weight
210.23
Exact mass
210.1004
XLogP
1.44
TPSA
53.35
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
52.56

Supplementary Information

Obteniendo detalles…

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