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61986 86 5 | Cheminformatics

Chemical : (2-Phenoxybutan-2-yl)benzene

Casrn : 61986-86-5

MolName : (2-Phenoxybutan-2-yl)benzene

MolecularFormula : C16H18O

Smiles : CCC(C)(c1ccccc1)Oc1ccccc1

InChI : InChI=1S/C16H18O/c1-3-16(2,14-10-6-4-7-11-14)17-15-12-8-5-9-13-15/h4-13H,3H2,1-2H3/t16-/m0/s1

InChIK : LWAQNYOQWPBHDP-INIZCTEOSA-N

CanonicalSyTyLFy : 2858af139769016

TotalMolweight : 226.318

Molweight : 226.318

MonoisotopicMass : 226.135765

CLogP : 4.3353

CLogS : -3.712

H Acceptors : 1

TotalSurfaceArea : 191.71

Relative PSA : 0.052162

PolarSurfaceArea : 9.23

Druglikeness : -0.27333

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58824

Molecula Flexibility : 0.59532

Molecular Complexity : 0.59413

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 4

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-30-2nonenonehighC9H16O140.225-7.4662
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-41-5nonenonelowC10H18O154.252-9.05
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-68-5nonenonenoneC7H8S124.207-1.735
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100033-59-8nonenonenoneC8H16N2140.2290.9406
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-10-7nonehighhighC9H11NO149.192-1.8715
100010-99-9nonenonenoneC11H24O2188.31-23.185
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-91-4nonenonehighC17H25NO3291.393.3475
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-73-2highnonenoneC6H8O2112.128-6.3422
100-92-5nonenonenoneC11H17N163.2631.1672
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-44-7highhighnoneC7H7Cl126.586-2.365
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-61-8highnonenoneC7H9N107.155-0.23765
100-18-5nonenonenoneC12H18162.275-2.5088
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-21-0highnonehighC8H6O4166.132-1.8442
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100021-05-4nonenonenoneC21H28O2312.4510.95307
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78