O=C1CNCCN1c1ccccc1
Name: 1-phenylpiperazin-2-one
SMILES: O=C1CNCCN1c1ccccc1

Molecular Processing

Molecular formula
C10H12N2O
Molecular weight
176.22
Exact mass
176.095
XLogP
0.62
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
51.66

Supplementary Information

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