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14093 65 3 | Cheminformatics

Chemical : (1-Ethoxyprop-2-en-1-yl)benzene

Casrn : 14093-65-3

MolName : (1-Ethoxyprop-2-en-1-yl)benzene

MolecularFormula : C11H14O

Smiles : CCOC(C=C)c1ccccc1

InChI : InChI=1S/C11H14O/c1-3-11(12-4-2)10-8-6-5-7-9-10/h3,5-9,11H,1,4H2,2H3/t11-/m0/s1

InChIK : VIZGOLRFGWSFHS-NSHDSACASA-N

CanonicalSyTyLFy : b8ea6dd2ce604e91

TotalMolweight : 162.231

Molweight : 162.231

MonoisotopicMass : 162.104465

CLogP : 2.4521

CLogS : -2.208

H Acceptors : 1

TotalSurfaceArea : 146.32

Relative PSA : 0.068343

PolarSurfaceArea : 9.23

Druglikeness : -8.5445

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.54679

Molecular Complexity : 0.53648

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-13-5nonenonehighC12H22N2O210.323.9217
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100012-67-7highhighhighC12H12O5236.222-19.846
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000000-13-4highhighhighC21H28O12472.441-0.17986
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-52-7highhighhighC7H6O106.124-4.225
100-27-6lownonenoneC8H9NO3167.163-9.2735
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-97-0highhighhighC6H12N4140.1891.5849
100-07-2highhighlowC8H7O2Cl170.595-10.49
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100010-99-9nonenonenoneC11H24O2188.31-23.185
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-71-0nonenonenoneC7H9N107.155-2.2725
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-57-2highlowlowC6H6OHg294.703-2.3891
100005-12-7nonenonelowC11H10NCl191.662.2675
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-18-5nonenonenoneC12H18162.275-2.5088
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-30-2nonenonehighC9H16O140.225-7.4662
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-13-0nonenonelowC8H7NO2149.149-10.212
100-09-4nonenonenoneC8H8O3152.149-1.597
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333