CC(C)CC(=O)N1CCOC(c2ccccc2)C1
Name: 3-methyl-1-(2-phenylmorpholin-4-yl)butan-1-one
SMILES: CC(C)CC(=O)N1CCOC(c2ccccc2)C1

Molecular Processing

Molecular formula
C15H21NO2
Molecular weight
247.34
Exact mass
247.1572
XLogP
2.63
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
71.17

Supplementary Information

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