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66333 39 9 | Cheminformatics

Chemical : (1E)-N-[1-(Octa-2,7-dien-1-yl)cyclohexyl]propan-1-imine

Casrn : 66333-39-9

MolName : (1E)-N-[1-(Octa-2,7-dien-1-yl)cyclohexyl]propan-1-imine

MolecularFormula : C17H29N

Smiles : CC/C=N/C1(CC=CCCCC=C)CCCCC1

InChI : InChI=1S/C17H29N/c1-3-5-6-7-8-10-13-17(18-16-4-2)14-11-9-12-15-17/h3,8,10,16H,1,4-7,9,11-15H2,2H3/b10-8?,18-16+

InChIK : XZWWDDBFRSHHCW-AELUEVPRSA-N

CanonicalSyTyLFy : f7d81642b50d123c

TotalMolweight : 247.424

Molweight : 247.424

MonoisotopicMass : 247.229999

CLogP : 5.0158

CLogS : -4.302

H Acceptors : 1

TotalSurfaceArea : 236.07

Relative PSA : 0.048757

PolarSurfaceArea : 12.36

Druglikeness : -14.083

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.72222

Molecula Flexibility : 0.61179

Molecular Complexity : 0.55886

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 8

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 12

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-21-0highnonehighC8H6O4166.132-1.8442
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-38-9nonenonehighC6H15NS133.2580.17671
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-96-9highnonenoneC7H10N2O138.169-1.7412
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-41-5nonenonelowC10H18O154.252-9.05
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-87-9nonenonenoneC7H1296.1723-2.6557
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-83-4highnonelowC7H6O2122.123-4.1407
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-87-8nonenonenoneC7H8O3S172.204-10.732
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-74-3highnonehighC6H13NO115.1753.7593
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-97-0highhighhighC6H12N4140.1891.5849
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-45-8nonenonehighC7H9N107.155-10.018
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100020-94-8highnonelowC12H17OCl212.719-11.962
100-18-5nonenonenoneC12H18162.275-2.5088