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81640 22 4 | Cheminformatics

Chemical : (2-Azabicyclo[2.2.1]hept-5-en-2-yl)oxidanyl

Casrn : 81640-22-4

MolName : (2-Azabicyclo[2.2.1]hept-5-en-2-yl)oxidanyl

MolecularFormula : C6H8NO

Smiles : ON1C(C2)C=CC2C1

InChI : InChI=1S/C6H8NO/c8-7-4-5-1-2-6(7)3-5/h1-2,5-6H,3-4H2

InChIK : OVVGSNNNCRJRDE-UHFFFAOYSA-N

CanonicalSyTyLFy : bd00d677959cbd38

TotalMolweight : 110.136

Molweight : 110.136

MonoisotopicMass : 110.060589

CLogP : -0.2324

CLogS : -1.029

H Acceptors : 2

TotalSurfaceArea : 82.17

Relative PSA : 0.20263

PolarSurfaceArea : 23.47

Druglikeness : 1.6323

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecular Complexity : 0.79451

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 6

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-65-2highnonenoneC6H7NO109.128-1.548
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-41-5nonenonelowC10H18O154.252-9.05
017257-81-7nonenonenoneC6H10O2114.1430.9106
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-97-0highhighhighC6H12N4140.1891.5849
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-51-6highhighhighC7H8O108.14-2.2456
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-46-9nonenonenoneC7H9N107.155-2.0712
100033-28-1lownonehighC6H9N7179.186-2.3035
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-54-9nonenonenoneC6H4N2104.112-6.0498
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-28-7highlowlowC7H4N2O3164.12-21.552
100-10-7nonehighhighC9H11NO149.192-1.8715
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-92-5nonenonenoneC11H17N163.2631.1672