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78788 23 5 | Cheminformatics

Chemical : (2E,3E)-N~2~,N~3~-Dipropylbutane-2,3-diimine

Casrn : 78788-23-5

MolName : (2E,3E)-N~2~,N~3~-Dipropylbutane-2,3-diimine

MolecularFormula : C10H20N2

Smiles : CCC/N=C(\C)/C(/C)=N/CCC

InChI : InChI=1S/C10H20N2/c1-5-7-11-9(3)10(4)12-8-6-2/h5-8H2,1-4H3/b11-9+,12-10?

InChIK : NUNHRUFFBWSJKW-IQYMAPIOSA-N

CanonicalSyTyLFy : 1449a505c64e80fc

TotalMolweight : 168.283

Molweight : 168.283

MonoisotopicMass : 168.162648

CLogP : 1.7542

CLogS : -2.08

H Acceptors : 2

TotalSurfaceArea : 163.52

Relative PSA : 0.14078

PolarSurfaceArea : 24.72

Druglikeness : 0.045938

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.83333

Molecula Flexibility : 0.37035

Molecular Complexity : 0.54161

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 5

Sp3Atoms : 8

Symmetricatoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-28-7highlowlowC7H4N2O3164.12-21.552
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100005-12-7nonenonelowC11H10NCl191.662.2675
100-61-8highnonenoneC7H9N107.155-0.23765
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-63-1nonenonehighC8H18O130.23-19.78
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-41-4highhighhighC8H10106.167-2.68
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-21-0highnonehighC8H6O4166.132-1.8442
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-57-3highnonelowC6H16SSn238.969-7.4261
100011-00-5nonenonenoneC15H24O2236.354-18.044
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100020-83-5nonenonelowC7H11O3B153.972-20.814
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-57-2highlowlowC6H6OHg294.703-2.3891
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-66-3highnonehighC7H8O108.14-2.0846
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-99-2nonenonelowC12H27Al198.328-22.009
100-09-4nonenonenoneC8H8O3152.149-1.597
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-44-7highhighnoneC7H7Cl126.586-2.365
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-38-9nonenonehighC6H15NS133.2580.17671
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856