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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
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100005-12-7nonenonelowC11H10NCl191.662.2675
100-18-5nonenonenoneC12H18162.275-2.5088
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-66-3highnonehighC7H8O108.14-2.0846
100-39-0highhighnoneC7H7Br171.037-7.8241
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-63-1nonenonehighC8H18O130.23-19.78
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-71-0nonenonenoneC7H9N107.155-2.2725
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-21-0highnonehighC8H6O4166.132-1.8442
100-99-2nonenonelowC12H27Al198.328-22.009
100-46-9nonenonenoneC7H9N107.155-2.0712
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-92-5nonenonenoneC11H17N163.2631.1672
10003-67-5nonenonenoneC33H62O6554.849-22.973
100020-94-8highnonelowC12H17OCl212.719-11.962
100-97-0highhighhighC6H12N4140.1891.5849
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-52-7highhighhighC7H6O106.124-4.225
100-75-4highhighhighC5H10N2O114.147-0.86877
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766