CCCCN1CCCC(=O)C1
SMILES: CCCCN1CCCC(=O)C1

Molecular Processing

Molecular formula
C9H17NO
Molecular weight
155.24
Exact mass
155.131
XLogP
1.45
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
11
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
0.889
Molar refractivity
45.59

Supplementary Information

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