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65738 49 0 | Cheminformatics

Chemical : (1E)-N-Propylbut-2-en-1-imine

Casrn : 65738-49-0

MolName : (1E)-N-Propylbut-2-en-1-imine

MolecularFormula : C7H13N

Smiles : CCC/N=C/C=CC

InChI : InChI=1S/C7H13N/c1-3-5-7-8-6-4-2/h3,5,7H,4,6H2,1-2H3/b5-3?,8-7+

InChIK : YFEAXKKQLJPKHF-YUMLCGBTSA-N

CanonicalSyTyLFy : eb0bfa26169f22f1

TotalMolweight : 111.187

Molweight : 111.187

MonoisotopicMass : 111.104799

CLogP : 1.4819

CLogS : -1.63

H Acceptors : 1

TotalSurfaceArea : 116.8

Relative PSA : 0.098545

PolarSurfaceArea : 12.36

Druglikeness : -1.6196

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 1

Molecula Flexibility : 0.38119

Molecular Complexity : 0.53648

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Sp3Atoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-86-7nonenonenoneC10H14O150.22-2.4187
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-47-0highnonehighC7H5N103.124-6.0498
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-86-8nonenonenoneC7H1296.1723-10.397
100-65-2highnonenoneC6H7NO109.128-1.548
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100033-28-1lownonehighC6H9N7179.186-2.3035
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-97-0highhighhighC6H12N4140.1891.5849
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-50-5nonenonehighC7H10O110.155-9.6048
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-52-7highhighhighC7H6O106.124-4.225
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10002-37-6nonenonenoneC9H16N2O168.239-3.8085