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62785 38 0 | Cheminformatics

Chemical : (1,2-Dimethoxycyclopentyl)benzene

Casrn : 62785-38-0

MolName : (1,2-Dimethoxycyclopentyl)benzene

MolecularFormula : C13H18O2

Smiles : COC(CCC1)C1(c1ccccc1)OC

InChI : InChI=1S/C13H18O2/c1-14-12-9-6-10-13(12,15-2)11-7-4-3-5-8-11/h3-5,7-8,12H,6,9-10H2,1-2H3

InChIK : GPTWLSDCNRIEEN-UHFFFAOYSA-N

CanonicalSyTyLFy : f7916699f92d39d0

TotalMolweight : 206.284

Molweight : 206.284

MonoisotopicMass : 206.13068

CLogP : 2.4457

CLogS : -2.468

H Acceptors : 2

TotalSurfaceArea : 168.47

Relative PSA : 0.11872

PolarSurfaceArea : 18.46

Druglikeness : -3.25

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.46355

Molecular Complexity : 0.68861

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-51-6highhighhighC7H8O108.14-2.2456
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-41-5nonenonelowC10H18O154.252-9.05
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
017257-81-7nonenonenoneC6H10O2114.1430.9106
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100017-22-9highhighhighC5H8O2100.117-8.1063
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-56-1highlowlowC6H5ClHg313.149-2.3575
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465