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61394 30 7 | Cheminformatics

Chemical : (1-Methylcyclopent-3-en-1-yl)acetaldehyde

Casrn : 61394-30-7

MolName : (1-Methylcyclopent-3-en-1-yl)acetaldehyde

MolecularFormula : C8H12O

Smiles : CC1(CC=O)CC=CC1

InChI : InChI=1S/C8H12O/c1-8(6-7-9)4-2-3-5-8/h2-3,7H,4-6H2,1H3

InChIK : QUZWZGSTHKXCCG-UHFFFAOYSA-N

CanonicalSyTyLFy : 884e9bffee340ce8

TotalMolweight : 124.182

Molweight : 124.182

MonoisotopicMass : 124.088815

CLogP : 1.3508

CLogS : -1.967

H Acceptors : 1

TotalSurfaceArea : 109.99

Relative PSA : 0.11856

PolarSurfaceArea : 17.07

Druglikeness : -4.1958

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.49028

Molecular Complexity : 0.62123

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-74-3highnonehighC6H13NO115.1753.7593
100033-59-8nonenonenoneC8H16N2140.2290.9406
100007-67-8highnonelowC5H7OClF2156.559-12.702
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-39-0highhighnoneC7H7Br171.037-7.8241
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-40-3nonenonehighC8H12108.183-9.1684
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-83-4highnonelowC7H6O2122.123-4.1407
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-76-5nonenonehighC7H13N111.1873.5517
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-06-1nonenonenoneC9H10O2150.176-1.6836
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100005-12-7nonenonelowC11H10NCl191.662.2675
100-52-7highhighhighC7H6O106.124-4.225
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000284-35-4nonenonehighC16H24O4280.363-11.936
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-41-4highhighhighC8H10106.167-2.68
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100017-22-9highhighhighC5H8O2100.117-8.1063
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-66-3highnonehighC7H8O108.14-2.0846
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-13-0nonenonelowC8H7NO2149.149-10.212