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17955 09 8 | Cheminformatics

Chemical : (2-Ethenylcyclopropyl)benzene

Casrn : 17955-09-8

MolName : (2-Ethenylcyclopropyl)benzene

MolecularFormula : C11H12

Smiles : C=CC(C1)C1c1ccccc1

InChI : InChI=1S/C11H12/c1-2-9-8-11(9)10-6-4-3-5-7-10/h2-7,9,11H,1,8H2

InChIK : OPIZCXOIOINPNM-UHFFFAOYSA-N

CanonicalSyTyLFy : aa8eff6fb49964f5

TotalMolweight : 144.216

Molweight : 144.216

MonoisotopicMass : 144.0939

CLogP : 3.3086

CLogS : -2.942

TotalSurfaceArea : 123.06

Druglikeness : -3.3712

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.42432

Molecular Complexity : 0.61059

Fragments : 1

Non HAtoms : 11

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-51-6highhighhighC7H8O108.14-2.2456
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100007-62-3nonenonehighC8H13NO139.197-8.1398
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-45-8nonenonehighC7H9N107.155-10.018
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-91-4nonenonehighC17H25NO3291.393.3475
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-82-3nonenonenoneC7H8NF125.146-3.4112
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-49-2nonenonenoneC7H14O114.187-9.3679
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-46-9nonenonenoneC7H9N107.155-2.0712
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-21-0highnonehighC8H6O4166.132-1.8442
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-26-7nonenonenoneC16H23NO3277.363-15.052