N#CCC(=O)NCC1CC1
SMILES: N#CCC(=O)NCC1CC1

Molecular Processing

Molecular formula
C7H10N2O
Molecular weight
138.17
Exact mass
138.0793
XLogP
0.43
TPSA
52.89
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
35.96

Supplementary Information

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