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61985 18 0 | Cheminformatics

Chemical : 4H-1,2-Oxazinium, 5,6-dihydro-2,3-dimethyl-, iodide

Casrn : 61985-18-0

MolName : 4H-1,2-Oxazinium, 5,6-dihydro-2,3-dimethyl-, iodide

MolecularFormula : I.C6H12NO

Smiles : CC1=[N+](C)OCCC1.[I-]

InChI : InChI=1S/C6H12NO.HI/c1-6-4-3-5-8-7(6)2;/h3-5H2,1-2H3;1H/q+1;/p-1

InChIK : GBMJKTPNWMHTPL-UHFFFAOYSA-M

CanonicalSyTyLFy : abfdf6fd7e99253b

TotalMolweight : 241.067

Molweight : 114.167

MonoisotopicMass : 114.091889

CLogP : 0.3247

CLogS : 0.867

H Acceptors : 2

TotalSurfaceArea : 88.81

Relative PSA : 0.054048

PolarSurfaceArea : 12.24

Druglikeness : -4.1803

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.26361

Molecular Complexity : 0.69315

Fragments : 2

Non HAtoms : 8

NonCHAtoms : 2

Electronegative Atoms : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100012-67-7highhighhighC12H12O5236.222-19.846
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-39-0highhighnoneC7H7Br171.037-7.8241
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-79-8nonelownoneC6H12O3132.158-9.8672
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
017257-81-7nonenonenoneC6H10O2114.1430.9106
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-61-8highnonenoneC7H9N107.155-0.23765
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-52-7highhighhighC7H6O106.124-4.225
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-47-0highnonehighC7H5N103.124-6.0498
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-87-8nonenonenoneC7H8O3S172.204-10.732
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-97-0highhighhighC6H12N4140.1891.5849
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-10-7nonehighhighC9H11NO149.192-1.8715
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529