이름: 3-methyl-azetidin-3-ol
SMILES:
CC1(O)CNC1Molecular Processing
Molecular formula
C4H9NO
Molecular weight
87.12
Exact mass
87.0684
XLogP
-0.66
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
6
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
23.49
Supplementary Information
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