CCCC1(C)CC(=O)N(CCCCBr)C(=O)C1
Name: N-(4-bromobutyl)-3-methyl-3-n-propylglutarimide
SMILES: CCCC1(C)CC(=O)N(CCCCBr)C(=O)C1

Molecular Processing

Molecular formula
C13H22BrNO2
Molecular weight
304.23
Exact mass
303.0834
XLogP
3.12
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.846
Molar refractivity
72

Supplementary Information

Details werden geladen…

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