O=C1COCC(=O)N1CCCCCCN1CCCCC1
Name: 4-(6-piperidinohexyl)-3,5-dioxomorpholine
SMILES: O=C1COCC(=O)N1CCCCCCN1CCCCC1

Molecular Processing

Molecular formula
C15H26N2O3
Molecular weight
282.38
Exact mass
282.1943
XLogP
1.42
TPSA
49.85
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
20
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.867
Molar refractivity
76.3

Supplementary Information

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Involved in 18 reactions