C#CC1(OC(N)=O)CCN(Cc2ccccc2)CC1
SMILES: C#CC1(OC(N)=O)CCN(Cc2ccccc2)CC1

Molecular Processing

Molecular formula
C15H18N2O2
Molecular weight
258.32
Exact mass
258.1368
XLogP
1.75
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
73.19

Supplementary Information

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