C[C@](N)(CO)CCc1ccco1
Name: (2R)-2-amino-2-methyl-4-(furan-2-yl)butan-1-ol
SMILES: C[C@](N)(CO)CCc1ccco1

Molecular Processing

Molecular formula
C9H15NO2
Molecular weight
169.22
Exact mass
169.1103
XLogP
0.92
TPSA
59.39
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
46.71

Supplementary Information

Details werden geladen…

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