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49751 82 8 | Cheminformatics

Chemical : (1alpha,2beta,5alpha)-6,6-Dimethylbicyclo(3.1.1)heptane-2-carbaldehyde

Casrn : 49751-82-8

MolName : (1alpha,2beta,5alpha)-6,6-Dimethylbicyclo(3.1.1)heptane-2-carbaldehyde

MolecularFormula : C10H16O

Smiles : CC(C)([C@H](C1)CC2)[C@@H]1[C@H]2C=O

InChI : InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h6-9H,3-5H2,1-2H3/t7-,8+,9+/m1/s1

InChIK : OOCLVMCVOWKECB-VGMNWLOBSA-N

CanonicalSyTyLFy : af900a7e10ec714c

TotalMolweight : 152.236

Molweight : 152.236

MonoisotopicMass : 152.120115

CLogP : 1.6865

CLogS : -2.491

H Acceptors : 1

TotalSurfaceArea : 119.75

Relative PSA : 0.10889

PolarSurfaceArea : 17.07

Druglikeness : -7.893

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54545

Molecula Flexibility : 0.28054

Molecular Complexity : 0.72612

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 9

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-44-7highhighnoneC7H7Cl126.586-2.365
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-73-2highnonenoneC6H8O2112.128-6.3422
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-62-9lownonenoneC7H7N105.14-1.1924
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-75-4highhighhighC5H10N2O114.147-0.86877
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-57-2highlowlowC6H6OHg294.703-2.3891
100-92-5nonenonenoneC11H17N163.2631.1672
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-46-9nonenonenoneC7H9N107.155-2.0712
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-97-0highhighhighC6H12N4140.1891.5849
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-99-2nonenonelowC12H27Al198.328-22.009