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62350 35 0 | Cheminformatics

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

Casrn : 62350-35-0

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

MolecularFormula : C13H15N

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

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

InChIK : MACGTOLGLZOREM-UHFFFAOYSA-N

CanonicalSyTyLFy : d6182328e4ceb981

TotalMolweight : 185.269

Molweight : 185.269

MonoisotopicMass : 185.120449

CLogP : 3.0803

CLogS : -3.426

H Acceptors : 1

TotalSurfaceArea : 157.68

Relative PSA : 0.085997

PolarSurfaceArea : 23.79

Druglikeness : -9.8774

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.26123

Molecular Complexity : 0.68511

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-09-4nonenonenoneC8H8O3152.149-1.597
100-66-3highnonehighC7H8O108.14-2.0846
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10-00-4nonenonenoneC28H34O8498.57-4.8409
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-50-5nonenonehighC7H10O110.155-9.6048
100-75-4highhighhighC5H10N2O114.147-0.86877
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-39-0highhighnoneC7H7Br171.037-7.8241
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100020-95-9highnonelowC12H17OCl212.719-11.962
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-99-2nonenonelowC12H27Al198.328-22.009
100-10-7nonehighhighC9H11NO149.192-1.8715
100-49-2nonenonenoneC7H14O114.187-9.3679
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100009-23-2nonenonehighC17H22226.362-9.7346
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000269-71-5nonenonehighC12H18N2O2222.287-10.925