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88241 55 8 | Cheminformatics

Chemical : (1-Methoxypenta-2,3-dien-2-yl)benzene

Casrn : 88241-55-8

MolName : (1-Methoxypenta-2,3-dien-2-yl)benzene

MolecularFormula : C12H14O

Smiles : CC=C=C(COC)c1ccccc1

InChI : InChI=1S/C12H14O/c1-3-7-12(10-13-2)11-8-5-4-6-9-11/h3-6,8-9H,10H2,1-2H3

InChIK : FBLQYJDMFAETSX-UHFFFAOYSA-N

CanonicalSyTyLFy : c1b4edae39b12d6b

TotalMolweight : 174.242

Molweight : 174.242

MonoisotopicMass : 174.104465

CLogP : 2.4718

CLogS : -1.874

H Acceptors : 1

TotalSurfaceArea : 158.77

Relative PSA : 0.062984

PolarSurfaceArea : 9.23

Druglikeness : -1.993

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.52348

Molecular Complexity : 0.56687

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 3

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
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-57-3highnonelowC6H16SSn238.969-7.4261
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100018-96-0highhighnoneC20H39O2I438.428-31.232
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-44-8highhighlowC7H7Cl126.586-8.5908
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-62-9lownonenoneC7H7N105.14-1.1924
100-28-7highlowlowC7H4N2O3164.12-21.552
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100005-12-7nonenonelowC11H10NCl191.662.2675
100-97-0highhighhighC6H12N4140.1891.5849
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
017257-81-7nonenonenoneC6H10O2114.1430.9106
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-47-0highnonehighC7H5N103.124-6.0498
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100020-95-9highnonelowC12H17OCl212.719-11.962
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-66-3highnonehighC7H8O108.14-2.0846
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100033-28-1lownonehighC6H9N7179.186-2.3035
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-10-7nonehighhighC9H11NO149.192-1.8715
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-40-3nonenonehighC8H12108.183-9.1684
100-53-8nonehighhighC7H8S124.207-6.3177
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653