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Common name


cinerins

Formula


C20H28O3 (cinerin I) and C21H28O5 (cinerin II)

CAS


25402-06-6 (cinerin I) and 121-20-0 (cinerin II)

IUPAC name


(1S)-3-(2Z)-2-buten-1-yl-2-methyl-4-oxo-2-cyclopenten-1-yl (1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate mixture with (1S)-3-(2Z)-2-buten-1-yl-2-methyl-4-oxo-2-cyclopenten-1-yl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-y

SMILES


C/C=C\CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]1[C@@H](C=C(C)C)C1(C)C

INCHI


InChI=1S/C20H28O3/c1-7-8-9-14-13(4)17(11-16(14)21)23-19(22)18-15(10-12(2)3)20(18,5)6/h7-8,10,15,17-18H,9,11H2,1-6H3/b8-7-/t15-,17+,18+/m1/s1

Physicochemical Properties

Molecular weight:

316.435

Molar refractivity:

94.9

Num. bonds:

24

Num. double bonds:

5

Num. triple bonds:

0

Num. heavy atoms:

23

Num. nitrogen atom:

0

Num. oxygen atoms:

3

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

3

Num. H-bond donors:

0

Complexity of system:

70.03

Lipophilicity

ALogP:

3.771

MLogP:

3.33

XLogP:

4.238

Water Solubility

CLogS:

-3.833

Geometric

PPSA-1:

532.642

PNSA-1:

202.935

RPCS:

0.354

RNCS:

0.937

THSA:

665.009

TPSA:

70.567

RHSA:

0.904

RPSA:

0.096

Electrostatic

RPCG:

0.171

RNCG:

0.197

Flexibility

Num. Rot. bonds:

6

Frac. of Rot. bonds:

0.25

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

2

Topological

topoRadius:

7

topoDiameter:

13

TopoPSA:

43.37
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

2.046

QEI:

0.899

Gau:

6.819