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88959 15 3 | Cheminformatics

Chemical : (2,2,4-Trimethylcyclopentylidene)acetaldehyde

Casrn : 88959-15-3

MolName : (2,2,4-Trimethylcyclopentylidene)acetaldehyde

MolecularFormula : C10H16O

Smiles : CC(CC1(C)C)CC1=CC=O

InChI : InChI=1S/C10H16O/c1-8-6-9(4-5-11)10(2,3)7-8/h4-5,8H,6-7H2,1-3H3/t8-/m0/s1

InChIK : JPPMHBANFYTYQK-QMMMGPOBSA-N

CanonicalSyTyLFy : 1099d49ba990557d

TotalMolweight : 152.236

Molweight : 152.236

MonoisotopicMass : 152.120115

CLogP : 2.0719

CLogS : -2.251

H Acceptors : 1

TotalSurfaceArea : 131.46

Relative PSA : 0.099194

PolarSurfaceArea : 17.07

Druglikeness : -6.9995

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.014039

Molecular Complexity : 0.65917

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

Symmetricatoms : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-13-0nonenonelowC8H7NO2149.149-10.212
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-30-2nonenonehighC9H16O140.225-7.4662
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100033-59-8nonenonenoneC8H16N2140.2290.9406
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-56-1highlowlowC6H5ClHg313.149-2.3575
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10001-13-5nonenonehighC12H22N2O210.323.9217
100-66-3highnonehighC7H8O108.14-2.0846
1000-69-7highnonelowC7H18SSn252.996-9.6969
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-63-1nonenonehighC8H18O130.23-19.78
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-93-6highhighhighC19H18N2O2S338.43-12.848
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100020-94-8highnonelowC12H17OCl212.719-11.962
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100012-67-7highhighhighC12H12O5236.222-19.846
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-61-8highnonenoneC7H9N107.155-0.23765
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951