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1 2 5114 | Cheminformatics

Chemical : (1S)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carbaldehyde

Casrn : 1-2-5114

MolName : (1S)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carbaldehyde

MolecularFormula : C10H14O

Smiles : CC1(C)[C@@H](C2)C1CC=C2C=O

InChI : InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)5-9(8)10/h3,6,8-9H,4-5H2,1-2H3/t8?,9-/m1/s1

InChIK : UUEWWPMRAWHKBO-YGPZHTELSA-N

CanonicalSyTyLFy : ae20cac8ed4edaa3

TotalMolweight : 150.22

Molweight : 150.22

MonoisotopicMass : 150.104465

CLogP : 1.582

CLogS : -2.227

H Acceptors : 1

TotalSurfaceArea : 118.2

Relative PSA : 0.11032

PolarSurfaceArea : 17.07

Druglikeness : -5.9554

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.23998

Molecular Complexity : 0.67674

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 7

Symmetricatoms : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-21-0highnonehighC8H6O4166.132-1.8442
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-93-6highhighhighC19H18N2O2S338.43-12.848
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-50-5nonenonehighC7H10O110.155-9.6048
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100018-96-0highhighnoneC20H39O2I438.428-31.232
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-78-8highlownoneC11H24N2184.326-10.254
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-71-0nonenonenoneC7H9N107.155-2.2725
100-61-8highnonenoneC7H9N107.155-0.23765
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10001-13-5nonenonehighC12H22N2O210.323.9217
100-92-5nonenonenoneC11H17N163.2631.1672
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-49-2nonenonenoneC7H14O114.187-9.3679
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100005-12-7nonenonelowC11H10NCl191.662.2675
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-27-6lownonenoneC8H9NO3167.163-9.2735
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529