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89882 43 9 | Cheminformatics

Chemical : (1E)-4-(Benzyloxy)-N-[3-(benzyloxy)propyl]butan-1-imine

Casrn : 89882-43-9

MolName : (1E)-4-(Benzyloxy)-N-[3-(benzyloxy)propyl]butan-1-imine

MolecularFormula : C21H27NO2

Smiles : C(C/C=N/CCCOCc1ccccc1)COCc1ccccc1

InChI : InChI=1S/C21H27NO2/c1-3-10-20(11-4-1)18-23-16-8-7-14-22-15-9-17-24-19-21-12-5-2-6-13-21/h1-6,10-14H,7-9,15-19H2

InChIK : HEIBCNZFEPOTBR-UHFFFAOYSA-N

CanonicalSyTyLFy : aa229e0c1ce26d13

TotalMolweight : 325.45

Molweight : 325.45

MonoisotopicMass : 325.204179

CLogP : 3.5727

CLogS : -3.746

H Acceptors : 3

TotalSurfaceArea : 287.86

Relative PSA : 0.10946

PolarSurfaceArea : 30.82

Druglikeness : -6.7377

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.83333

Molecula Flexibility : 0.61236

Molecular Complexity : 0.49057

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 12

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 10

Symmetricatoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-89-0nonenonelowC18H36O6B2370.1-16.157
100017-22-9highhighhighC5H8O2100.117-8.1063
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-64-1highhighnoneC6H11NO113.159-6.4182
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10-00-4nonenonenoneC28H34O8498.57-4.8409
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-55-0nonenonenoneC6H7NO109.128-1.9045
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100033-28-1lownonehighC6H9N7179.186-2.3035
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10003-67-5nonenonenoneC33H62O6554.849-22.973
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356