C1CC[NH2+]CC1.CC(=O)[O-]
الاسم: piperidinium acetate
SMILES: C1CC[NH2+]CC1.CC(=O)[O-]

Molecular Processing

Molecular formula
C7H15NO2
Molecular weight
145.2
Exact mass
145.1103
XLogP
-1.51
TPSA
56.74
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
2
Fraction Csp3
0.857
Molar refractivity
36.19

Supplementary Information

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