COC(=O)C1(C)CCCC(N)C1O
Nombre: 66d
SMILES: COC(=O)C1(C)CCCC(N)C1O

Molecular Processing

Molecular formula
C9H17NO3
Molecular weight
187.24
Exact mass
187.1208
XLogP
0.04
TPSA
72.55
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
47.96

Supplementary Information

Obteniendo detalles…

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