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514 51 2 | Cheminformatics

Chemical : (1S,4R,7R)-1,4,9,9-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene

Casrn : 514-51-2

MolName : (1S,4R,7R)-1,4,9,9-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene

MolecularFormula : C15H24

Smiles : C[C@@H](CC1)C2=C1[C@](C)(CC1)C(C)(C)[C@H]1C2

InChI : InChI=1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h10-11H,5-9H2,1-4H3/t10-,11-,15-/m0/s1

InChIK : CSKINCSXMLCMAR-PGUXBMHVSA-N

CanonicalSyTyLFy : 3b012a9f992c9f3f

TotalMolweight : 204.356

Molweight : 204.356

MonoisotopicMass : 204.1878

CLogP : 4.1528

CLogS : -3.606

TotalSurfaceArea : 159.58

Druglikeness : -4.5602

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46667

Molecula Flexibility : 0.096452

Molecular Complexity : 0.81435

Fragments : 1

Non HAtoms : 15

StereoCenters : 3

Rings Closures : 3

Small Rings : 4

Sp3Atoms : 13

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-65-2highnonenoneC6H7NO109.128-1.548
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-92-5nonenonenoneC11H17N163.2631.1672
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-13-0nonenonelowC8H7NO2149.149-10.212
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-10-7nonehighhighC9H11NO149.192-1.8715
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-73-2highnonenoneC6H8O2112.128-6.3422
100-70-9nonenonenoneC6H4N2104.112-6.0498
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-91-4nonenonehighC17H25NO3291.393.3475
1000-69-7highnonelowC7H18SSn252.996-9.6969
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-53-8nonehighhighC7H8S124.207-6.3177
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-44-7highhighnoneC7H7Cl126.586-2.365
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-62-9lownonenoneC7H7N105.14-1.1924
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-28-7highlowlowC7H4N2O3164.12-21.552
10-18-2004nonenonenoneC6H8OS2160.261-3.1913