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87768 35 2 | Cheminformatics

Chemical : Potassium 1-propylcyclopenta-2,4-dien-1-ide

Casrn : 87768-35-2

MolName : Potassium 1-propylcyclopenta-2,4-dien-1-ide

MolecularFormula : K.C8H11

Smiles : CCC[c-]1cccc1.[K+]

InChI : InChI=1S/C8H11.K/c1-2-5-8-6-3-4-7-8;/h3-4,6-7H,2,5H2,1H3;/q-1;+1

InChIK : BUABOZLMEDVRRP-UHFFFAOYSA-N

CanonicalSyTyLFy : 42145c1a66c6e7b7

TotalMolweight : 146.273

Molweight : 107.175

MonoisotopicMass : 107.086075

CLogP : 2.4875

CLogS : -2.208

TotalSurfaceArea : 100.83

Druglikeness : -2.68

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.5354

Molecular Complexity : 0.59947

Fragments : 2

Non HAtoms : 8

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-92-5nonenonenoneC11H17N163.2631.1672
100-56-1highlowlowC6H5ClHg313.149-2.3575
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-63-1nonenonehighC8H18O130.23-19.78
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100020-94-8highnonelowC12H17OCl212.719-11.962
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-39-0highhighnoneC7H7Br171.037-7.8241
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-21-0highnonehighC8H6O4166.132-1.8442
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-28-7highlowlowC7H4N2O3164.12-21.552
100-51-6highhighhighC7H8O108.14-2.2456
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-13-0nonenonelowC8H7NO2149.149-10.212
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-23-2nonehighnoneC8H10N2O2166.179-5.0759