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768 49 0 | Cheminformatics

Chemical : (2-Methyl-1-propenyl)benzene

Casrn : 768-49-0

MolName : (2-Methyl-1-propenyl)benzene

MolecularFormula : C10H12

Smiles : CC(C)=Cc1ccccc1

InChI : InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3

InChIK : BTOVVHWKPVSLBI-UHFFFAOYSA-N

CanonicalSyTyLFy : f729773dcc3ba387

TotalMolweight : 132.205

Molweight : 132.205

MonoisotopicMass : 132.0939

CLogP : 3.3566

CLogS : -2.648

TotalSurfaceArea : 122.49

Druglikeness : -2.3905

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.42366

Molecular Complexity : 0.56664

Fragments : 1

Non HAtoms : 10

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-79-8nonelownoneC6H12O3132.158-9.8672
10001-13-5nonenonehighC12H22N2O210.323.9217
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-69-6nonenonenoneC7H7N105.14-4.4598
100020-94-8highnonelowC12H17OCl212.719-11.962
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-65-2highnonenoneC6H7NO109.128-1.548
1000-86-8nonenonenoneC7H1296.1723-10.397
100-47-0highnonehighC7H5N103.124-6.0498
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-45-8nonenonehighC7H9N107.155-10.018
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-99-2nonenonelowC12H27Al198.328-22.009
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100009-23-2nonenonehighC17H22226.362-9.7346
100-83-4highnonelowC7H6O2122.123-4.1407
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-57-2highlowlowC6H6OHg294.703-2.3891
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-40-3nonenonehighC8H12108.183-9.1684
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-92-5nonenonenoneC11H17N163.2631.1672
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-52-7highhighhighC7H6O106.124-4.225
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-50-5nonenonehighC7H10O110.155-9.6048
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10002-30-9nonenonenoneC12H9NOS215.2750.083087