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81536 18 7 | Cheminformatics

Chemical : (2-Methylpropane-2-sulfonyl)acetonitrile

Casrn : 81536-18-7

MolName : (2-Methylpropane-2-sulfonyl)acetonitrile

MolecularFormula : C6H11NO2S

Smiles : CC(C)(C)S(CC#N)(=O)=O

InChI : InChI=1S/C6H11NO2S/c1-6(2,3)10(8,9)5-4-7/h5H2,1-3H3

InChIK : ZRCYCIRRPIYJOU-UHFFFAOYSA-N

CanonicalSyTyLFy : bc6bc2eb14a09477

TotalMolweight : 161.224

Molweight : 161.224

MonoisotopicMass : 161.051049

CLogP : 0.1884

CLogS : -1.56

H Acceptors : 3

TotalSurfaceArea : 124.74

Relative PSA : 0.33782

PolarSurfaceArea : 66.31

Druglikeness : -13.566

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.74309

Molecular Complexity : 0.62123

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Sp3Atoms : 6

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-10-7nonehighhighC9H11NO149.192-1.8715
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-41-5nonenonelowC10H18O154.252-9.05
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-86-8nonenonenoneC7H1296.1723-10.397
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100020-94-8highnonelowC12H17OCl212.719-11.962
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-21-0highnonehighC8H6O4166.132-1.8442
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-75-4highhighhighC5H10N2O114.147-0.86877
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-97-0highhighhighC6H12N4140.1891.5849
100-50-5nonenonehighC7H10O110.155-9.6048
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100005-12-7nonenonelowC11H10NCl191.662.2675
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-61-8highnonenoneC7H9N107.155-0.23765
100007-62-3nonenonehighC8H13NO139.197-8.1398
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100017-22-9highhighhighC5H8O2100.117-8.1063
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-47-0highnonehighC7H5N103.124-6.0498
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-09-4nonenonenoneC8H8O3152.149-1.597
100009-23-2nonenonehighC17H22226.362-9.7346
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000160-75-7nonenonelowC14H17O2BS260.164-20.35