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32543 79 6 | Cheminformatics

Chemical : (1R,2S)-2-(3-Oxobutyl)cyclopropane-1-carbaldehyde

Casrn : 32543-79-6

MolName : (1R,2S)-2-(3-Oxobutyl)cyclopropane-1-carbaldehyde

MolecularFormula : C8H12O2

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

InChI : InChI=1S/C8H12O2/c1-6(10)2-3-7-4-8(7)5-9/h5,7-8H,2-4H2,1H3/t7-,8+/m0/s1

InChIK : OYJRLNHODRSJIZ-JGVFFNPUSA-N

CanonicalSyTyLFy : 7e7f489a40a3db04

TotalMolweight : 140.181

Molweight : 140.181

MonoisotopicMass : 140.08373

CLogP : 0.7358

CLogS : -1.83

H Acceptors : 2

TotalSurfaceArea : 115.83

Relative PSA : 0.22516

PolarSurfaceArea : 34.14

Druglikeness : -6.2131

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.8

Molecula Flexibility : 0.56957

Molecular Complexity : 0.54161

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-66-3highnonehighC7H8O108.14-2.0846
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100033-28-1lownonehighC6H9N7179.186-2.3035
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-83-4highnonelowC7H6O2122.123-4.1407
100-74-3highnonehighC6H13NO115.1753.7593
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000284-53-6nonenonehighC18H36O2284.482-15.583
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-91-4nonenonehighC17H25NO3291.393.3475
100-22-1highhighnoneC10H16N2164.2510.40939
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10003-67-5nonenonenoneC33H62O6554.849-22.973
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-41-4highhighhighC8H10106.167-2.68
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-76-5nonenonehighC7H13N111.1873.5517
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951