C1CN(CCC12OCCO2)C(=O)C(Cl)Cl
Name: 2,2-dichloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
SMILES: C1CN(CCC12OCCO2)C(=O)C(Cl)Cl

Molecular Processing

Molecular formula
C9H13Cl2NO3
Molecular weight
254.11
Exact mass
253.0272
XLogP
1.16
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
55.94

Supplementary Information

InChIKey: KKKCGOTZIQZALE-UHFFFAOYSA-N
Synonyms
KKKCGOTZIQZALE-UHFFFAOYSA-NN-dichloroacetylpiperid-4-one ethylene ketalN-dichloroacetyl-piperid-4-one ethylene ketal
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Involved in 4 reactions→

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