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31201 89 5 | Cheminformatics

Chemical : (1E)-N-(Prop-1-en-1-yl)propan-1-imine

Casrn : 31201-89-5

MolName : (1E)-N-(Prop-1-en-1-yl)propan-1-imine

MolecularFormula : C6H11N

Smiles : CC/C=N/C=CC

InChI : InChI=1S/C6H11N/c1-3-5-7-6-4-2/h3,5-6H,4H2,1-2H3

InChIK : NIZFNFMJOLXPPA-UHFFFAOYSA-N

CanonicalSyTyLFy : e82bf75dc23bae25

TotalMolweight : 97.1603

Molweight : 97.1603

MonoisotopicMass : 97.089149

CLogP : 1.0333

CLogS : -1.812

H Acceptors : 1

TotalSurfaceArea : 103.04

Relative PSA : 0.1117

PolarSurfaceArea : 12.36

Druglikeness : -1.8642

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 1

Molecula Flexibility : 0.44039

Molecular Complexity : 0.4621

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Sp3Atoms : 3

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100009-23-2nonenonehighC17H22226.362-9.7346
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-53-8nonehighhighC7H8S124.207-6.3177
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100005-12-7nonenonelowC11H10NCl191.662.2675
100-44-7highhighnoneC7H7Cl126.586-2.365
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-81-2nonenonenoneC8H11N121.182-2.1005
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-74-3highnonehighC6H13NO115.1753.7593
100-70-9nonenonenoneC6H4N2104.112-6.0498
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-63-0highhighnoneC6H8N2108.144-4.3224
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-41-5nonenonelowC10H18O154.252-9.05
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100018-96-0highhighnoneC20H39O2I438.428-31.232
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100019-40-7nonenonenoneC14H15NO3245.277-1.947