CC(=O)C=C1CCCN1
Name: 2-acetylmethylidenepyrrolidine
SMILES: CC(=O)C=C1CCCN1

Molecular Processing

Molecular formula
C7H11NO
Molecular weight
125.17
Exact mass
125.0841
XLogP
0.84
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
36

Supplementary Information

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