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57145 33 2 | Cheminformatics

Chemical : (2-Ethyl-2,3-dihydro-1H-inden-5-yl)acetonitrile

Casrn : 57145-33-2

MolName : (2-Ethyl-2,3-dihydro-1H-inden-5-yl)acetonitrile

MolecularFormula : C13H15N

Smiles : CCC(C1)Cc2c1ccc(CC#N)c2

InChI : InChI=1S/C13H15N/c1-2-10-7-12-4-3-11(5-6-14)9-13(12)8-10/h3-4,9-10H,2,5,7-8H2,1H3/t10-/m1/s1

InChIK : CRVLWWKYIRLIAX-SNVBAGLBSA-N

CanonicalSyTyLFy : c4866f602cbb39e8

TotalMolweight : 185.269

Molweight : 185.269

MonoisotopicMass : 185.120449

CLogP : 3.2032

CLogS : -3.519

H Acceptors : 1

TotalSurfaceArea : 161.27

Relative PSA : 0.084083

PolarSurfaceArea : 23.79

Druglikeness : -8.005

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.32734

Molecular Complexity : 0.6909

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-27-6lownonenoneC8H9NO3167.163-9.2735
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-40-3nonenonehighC8H12108.183-9.1684
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-74-3highnonehighC6H13NO115.1753.7593
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-13-0nonenonelowC8H7NO2149.149-10.212
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-39-0highhighnoneC7H7Br171.037-7.8241
100-18-5nonenonenoneC12H18162.275-2.5088
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000284-35-4nonenonehighC16H24O4280.363-11.936
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-21-0highnonehighC8H6O4166.132-1.8442
100-66-3highnonehighC7H8O108.14-2.0846
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-48-1nonenonenoneC6H4N2104.112-6.0498
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-86-7nonenonenoneC10H14O150.22-2.4187