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61660 16 0 | Cheminformatics

Chemical : (1E,1'E)-N,N'-(Propane-1,3-diyl)di(heptan-1-imine)

Casrn : 61660-16-0

MolName : (1E,1'E)-N,N'-(Propane-1,3-diyl)di(heptan-1-imine)

MolecularFormula : C17H34N2

Smiles : CCCCCC/C=N/CCC/N=C/CCCCCC

InChI : InChI=1S/C17H34N2/c1-3-5-7-9-11-14-18-16-13-17-19-15-12-10-8-6-4-2/h14-15H,3-13,16-17H2,1-2H3/b18-14+,19-15?

InChIK : FFIROYRPCGYHNN-KRKQTQCISA-N

CanonicalSyTyLFy : fe55fa9c54463a42

TotalMolweight : 266.471

Molweight : 266.471

MonoisotopicMass : 266.272198

CLogP : 4.763

CLogS : -4.082

H Acceptors : 2

TotalSurfaceArea : 266.42

Relative PSA : 0.086405

PolarSurfaceArea : 24.72

Druglikeness : -13.773

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 1

Molecula Flexibility : 0.65423

Molecular Complexity : 0.34256

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 14

Sp3Atoms : 15

Symmetricatoms : 9

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-79-8nonelownoneC6H12O3132.158-9.8672
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-62-3nonenonehighC8H13NO139.197-8.1398
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-40-3nonenonehighC8H12108.183-9.1684
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-93-6highhighhighC19H18N2O2S338.43-12.848
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-47-0highnonehighC7H5N103.124-6.0498
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-64-1highhighnoneC6H11NO113.159-6.4182
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-53-8nonehighhighC7H8S124.207-6.3177
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-61-8highnonenoneC7H9N107.155-0.23765