CC1(C(=O)N(N1)C2CC3CCC2C3)C
Name: 2-(2-bicyclo[2.2.1]heptanyl)-4,4-dimethyldiazetidin-3-one
SMILES: CC1(C(=O)N(N1)C2CC3CCC2C3)C

Molecular Processing

Molecular formula
C11H18N2O
Molecular weight
194.28
Exact mass
194.1419
XLogP
1.3
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
53.3

Supplementary Information

InChIKey: LTKIEXIRDBOSTK-UHFFFAOYSA-N
Synonyme
SCHEMBL2169792LTKIEXIRDBOSTK-UHFFFAOYSA-N2-(Bicyclo[2.2.1]heptan-2-yl)-4,4-dimethyl-1,2-diazetidin-3-one
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