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6945 39 7 | Cheminformatics

Chemical : (1-Methylpiperidin-4-ylidene)propanedinitrile

Casrn : 6945-39-7

MolName : (1-Methylpiperidin-4-ylidene)propanedinitrile

MolecularFormula : C9H11N3

Smiles : CN(CC1)CCC1=C(C#N)C#N

InChI : InChI=1S/C9H11N3/c1-12-4-2-8(3-5-12)9(6-10)7-11/h2-5H2,1H3

InChIK : XPIBLKDWWLFHLD-UHFFFAOYSA-N

CanonicalSyTyLFy : 8a2b75f26b7f4f10

TotalMolweight : 161.207

Molweight : 161.207

MonoisotopicMass : 161.095297

CLogP : 0.7258

CLogS : -1.349

H Acceptors : 3

TotalSurfaceArea : 143.94

Relative PSA : 0.21307

PolarSurfaceArea : 50.82

Druglikeness : -2.0915

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; 1,1-dinitril

Shape Index : 0.66667

Molecula Flexibility : 0.12134

Molecular Complexity : 0.61059

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100033-28-1lownonehighC6H9N7179.186-2.3035
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-61-8highnonenoneC7H9N107.155-0.23765
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-40-3nonenonehighC8H12108.183-9.1684
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-64-1highhighnoneC6H11NO113.159-6.4182
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-69-6nonenonenoneC7H7N105.14-4.4598
1000000-13-4highhighhighC21H28O12472.441-0.17986
100017-22-9highhighhighC5H8O2100.117-8.1063
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-45-8nonenonehighC7H9N107.155-10.018
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-79-8nonelownoneC6H12O3132.158-9.8672
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856