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61988 90 7 | Cheminformatics

Chemical : (1-Phenylethyl)cycloheptane

Casrn : 61988-90-7

MolName : (1-Phenylethyl)cycloheptane

MolecularFormula : C15H22

Smiles : CC(C1CCCCCC1)c1ccccc1

InChI : InChI=1S/C15H22/c1-13(15-11-7-4-8-12-15)14-9-5-2-3-6-10-14/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3/t13-/m0/s1

InChIK : WXKKACNPJQPBSL-ZDUSSCGKSA-N

CanonicalSyTyLFy : e2cea7e421a7c619

TotalMolweight : 202.34

Molweight : 202.34

MonoisotopicMass : 202.17215

CLogP : 4.5327

CLogS : -4.083

TotalSurfaceArea : 179.58

Druglikeness : -5.3056

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.45389

Molecular Complexity : 0.58006

Fragments : 1

Non HAtoms : 15

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 5

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-41-5nonenonelowC10H18O154.252-9.05
100-10-7nonehighhighC9H11NO149.192-1.8715
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
017257-81-7nonenonenoneC6H10O2114.1430.9106
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-51-6highhighhighC7H8O108.14-2.2456
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-73-2highnonenoneC6H8O2112.128-6.3422
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-70-9nonenonenoneC6H4N2104.112-6.0498
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-82-3nonenonenoneC7H8NF125.146-3.4112
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-46-9nonenonenoneC7H9N107.155-2.0712
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-38-9nonenonehighC6H15NS133.2580.17671
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-47-0highnonehighC7H5N103.124-6.0498
100005-12-7nonenonelowC11H10NCl191.662.2675
100-66-3highnonehighC7H8O108.14-2.0846
100-41-4highhighhighC8H10106.167-2.68
100-49-2nonenonenoneC7H14O114.187-9.3679
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-89-0nonenonelowC18H36O6B2370.1-16.157