CN(C)C=CC(=O)C(C#N)=CN(C)C
Name: 5-(dimethylamino)-2-[(dimethylamino)methylene]-3-oxopent-4-enenitrile
SMILES: CN(C)C=CC(=O)C(C#N)=CN(C)C

Molecular Processing

Molecular formula
C10H15N3O
Molecular weight
193.25
Exact mass
193.1215
XLogP
0.6
TPSA
47.34
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
14
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
55.22

Supplementary Information

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