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30453 45 3 | Cheminformatics

Chemical : (1E)-2-Bromo-2-methyl-N-(propan-2-yl)propan-1-imine

Casrn : 30453-45-3

MolName : (1E)-2-Bromo-2-methyl-N-(propan-2-yl)propan-1-imine

MolecularFormula : C7H14NBr

Smiles : CC(C)/N=C/C(C)(C)Br

InChI : InChI=1S/C7H14BrN/c1-6(2)9-5-7(3,4)8/h5-6H,1-4H3

InChIK : AAYTVJVNTIMIFH-UHFFFAOYSA-N

CanonicalSyTyLFy : 527050839dc8a0e

TotalMolweight : 192.099

Molweight : 192.099

MonoisotopicMass : 191.03096

CLogP : 1.8826

CLogS : -2.347

H Acceptors : 1

TotalSurfaceArea : 128.84

Relative PSA : 0.089336

PolarSurfaceArea : 12.36

Druglikeness : -7.919

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide;

Shape Index : 0.66667

Molecula Flexibility : 0.55638

Molecular Complexity : 0.48648

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Sp3Atoms : 6

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-52-7highhighhighC7H6O106.124-4.225
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-21-0highnonehighC8H6O4166.132-1.8442
100-76-5nonenonehighC7H13N111.1873.5517
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-78-8highlownoneC11H24N2184.326-10.254
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-74-3highnonehighC6H13NO115.1753.7593
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-40-3nonenonehighC8H12108.183-9.1684
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-96-9highnonenoneC7H10N2O138.169-1.7412
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-41-5nonenonelowC10H18O154.252-9.05
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10003-67-5nonenonenoneC33H62O6554.849-22.973