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867258 43 3 | Cheminformatics

Chemical : (2R)-2-(2-Methylpropyl)butanedinitrile

Casrn : 867258-43-3

MolName : (2R)-2-(2-Methylpropyl)butanedinitrile

MolecularFormula : C8H12N2

Smiles : CC(C)C[C@H](CC#N)C#N

InChI : InChI=1S/C8H12N2/c1-7(2)5-8(6-10)3-4-9/h7-8H,3,5H2,1-2H3/t8-/m0/s1

InChIK : KOINRLSRVTULIE-QMMMGPOBSA-N

CanonicalSyTyLFy : 681d227f46f2388c

TotalMolweight : 136.197

Molweight : 136.197

MonoisotopicMass : 136.100048

CLogP : 1.7226

CLogS : -2.68

H Acceptors : 2

TotalSurfaceArea : 133.96

Relative PSA : 0.20245

PolarSurfaceArea : 47.58

Druglikeness : -8.0511

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.66984

Molecular Complexity : 0.57565

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Sp3Atoms : 6

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-87-8nonenonenoneC7H8O3S172.204-10.732
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100020-95-9highnonelowC12H17OCl212.719-11.962
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-97-0highhighhighC6H12N4140.1891.5849
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-44-7highhighnoneC7H7Cl126.586-2.365
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-75-4highhighhighC5H10N2O114.147-0.86877
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-29-8nonenonenoneC8H9NO3167.163-8.928
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-66-3highnonehighC7H8O108.14-2.0846
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-21-0highnonehighC8H6O4166.132-1.8442
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-74-3highnonehighC6H13NO115.1753.7593
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100009-88-9nonenonenoneC18H45N7359.604-4.1108