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63364 33 0 | Cheminformatics

Chemical : (1E)-N-tert-Butyl-2-chloro-2-ethylbutan-1-imine

Casrn : 63364-33-0

MolName : (1E)-N-tert-Butyl-2-chloro-2-ethylbutan-1-imine

MolecularFormula : C10H20NCl

Smiles : CCC(CC)(/C=N/C(C)(C)C)Cl

InChI : InChI=1S/C10H20ClN/c1-6-10(11,7-2)8-12-9(3,4)5/h8H,6-7H2,1-5H3

InChIK : SVAXRTBSABCFTM-UHFFFAOYSA-N

CanonicalSyTyLFy : bd26895df461eb7

TotalMolweight : 189.729

Molweight : 189.729

MonoisotopicMass : 189.128426

CLogP : 3.041

CLogS : -2.854

H Acceptors : 1

TotalSurfaceArea : 163.32

Relative PSA : 0.070475

PolarSurfaceArea : 12.36

Druglikeness : -1.8365

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.58333

Molecula Flexibility : 0.79986

Molecular Complexity : 0.51299

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 4

Sp3Atoms : 9

Symmetricatoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-61-8highnonenoneC7H9N107.155-0.23765
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-57-3highnonelowC6H16SSn238.969-7.4261
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100017-22-9highhighhighC5H8O2100.117-8.1063
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-73-2highnonenoneC6H8O2112.128-6.3422
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-49-2nonenonenoneC7H14O114.187-9.3679
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100010-99-9nonenonenoneC11H24O2188.31-23.185
100020-94-8highnonelowC12H17OCl212.719-11.962
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-21-0highnonehighC8H6O4166.132-1.8442
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-13-0nonenonelowC8H7NO2149.149-10.212
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-86-7nonenonenoneC10H14O150.22-2.4187
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-92-5nonenonenoneC11H17N163.2631.1672
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083