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35145 02 9 | Cheminformatics

Chemical : (1alpha,2alpha,5alpha)-2,5-Dimethylcyclohex-3-ene-1-carbaldehyde

Casrn : 35145-02-9

MolName : (1alpha,2alpha,5alpha)-2,5-Dimethylcyclohex-3-ene-1-carbaldehyde

MolecularFormula : C9H14O

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

InChI : InChI=1S/C9H14O/c1-7-3-4-8(2)9(5-7)6-10/h3-4,6-9H,5H2,1-2H3/t7-,8-,9-/m1/s1

InChIK : HPEDKIIUXMEXNR-IWSPIJDZSA-N

CanonicalSyTyLFy : 8ff592abf1107fbe

TotalMolweight : 138.209

Molweight : 138.209

MonoisotopicMass : 138.104465

CLogP : 1.4455

CLogS : -2.11

H Acceptors : 1

TotalSurfaceArea : 121.82

Relative PSA : 0.10704

PolarSurfaceArea : 17.07

Druglikeness : -2.5069

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.37287

Molecular Complexity : 0.65917

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 3

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-21-0highnonehighC8H6O4166.132-1.8442
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-51-6highhighhighC7H8O108.14-2.2456
100017-22-9highhighhighC5H8O2100.117-8.1063
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-41-5nonenonelowC10H18O154.252-9.05
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100033-59-8nonenonenoneC8H16N2140.2290.9406
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-45-8nonenonehighC7H9N107.155-10.018
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-30-2nonenonehighC9H16O140.225-7.4662
100-75-4highhighhighC5H10N2O114.147-0.86877
100-87-8nonenonenoneC7H8O3S172.204-10.732
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-10-7nonehighhighC9H11NO149.192-1.8715
100-50-5nonenonehighC7H10O110.155-9.6048
100-61-8highnonenoneC7H9N107.155-0.23765
100-91-4nonenonehighC17H25NO3291.393.3475
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-41-4highhighhighC8H10106.167-2.68
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-53-8nonehighhighC7H8S124.207-6.3177
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-99-2nonenonelowC12H27Al198.328-22.009
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-87-9nonenonenoneC7H1296.1723-2.6557