Name: 1-(sec.-butyl)-3-azetidinol
SMILES:
CCC(C)N1CC(O)C1Molecular Processing
Molecular formula
C7H15NO
Molecular weight
129.2
Exact mass
129.1154
XLogP
0.46
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
37.33
Supplementary Information
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