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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
100021-05-4nonenonenoneC21H28O2312.4510.95307
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-38-9nonenonehighC6H15NS133.2580.17671
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-71-0nonenonenoneC7H9N107.155-2.2725
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-57-3highnonelowC6H16SSn238.969-7.4261
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100007-62-3nonenonehighC8H13NO139.197-8.1398
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000284-53-6nonenonehighC18H36O2284.482-15.583
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-09-4nonenonenoneC8H8O3152.149-1.597
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-91-4nonenonehighC17H25NO3291.393.3475
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10001-13-5nonenonehighC12H22N2O210.323.9217
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100012-67-7highhighhighC12H12O5236.222-19.846
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-01-6nonenonenoneC6H6N2O2138.126-7.2389