CC(C)(CN)N1CCOCC1
SMILES: CC(C)(CN)N1CCOCC1

Molecular Processing

Molecular formula
C8H18N2O
Molecular weight
158.24
Exact mass
158.1419
XLogP
0.06
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
45.53

Supplementary Information

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