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24399 16 4 | Cheminformatics

Chemical : (1S,3S)-1-Methyl-3-(prop-1-en-2-yl)cyclohexane

Casrn : 24399-16-4

MolName : (1S,3S)-1-Methyl-3-(prop-1-en-2-yl)cyclohexane

MolecularFormula : C10H18

Smiles : C[C@@H](CCC1)C[C@H]1C(C)=C

InChI : InChI=1S/C10H18/c1-8(2)10-6-4-5-9(3)7-10/h9-10H,1,4-7H2,2-3H3/t9-,10-/m0/s1

InChIK : WOUXRHNTGOLKPF-UWVGGRQHSA-N

CanonicalSyTyLFy : ebde95cfe0c04e9e

TotalMolweight : 138.253

Molweight : 138.253

MonoisotopicMass : 138.14085

CLogP : 3.4659

CLogS : -2.803

TotalSurfaceArea : 127.31

Druglikeness : -22.941

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.44031

Molecular Complexity : 0.6271

Fragments : 1

Non HAtoms : 10

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-62-9lownonenoneC7H7N105.14-1.1924
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-52-7highhighhighC7H6O106.124-4.225
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10001-13-5nonenonehighC12H22N2O210.323.9217
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000284-53-6nonenonehighC18H36O2284.482-15.583
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100020-95-9highnonelowC12H17OCl212.719-11.962
100-61-8highnonenoneC7H9N107.155-0.23765
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-06-1nonenonenoneC9H10O2150.176-1.6836
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-38-9nonenonehighC6H15NS133.2580.17671
100-51-6highhighhighC7H8O108.14-2.2456
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-68-5nonenonenoneC7H8S124.207-1.735
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
017257-81-7nonenonenoneC6H10O2114.1430.9106
100010-99-9nonenonenoneC11H24O2188.31-23.185
100011-00-5nonenonenoneC15H24O2236.354-18.044
100004-80-6nonenonenoneC13H11NO3229.234-1.3547