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88711 71 1 | Cheminformatics

Chemical : (2-Methylcyclohepta-1,5-dien-1-yl)(phenyl)methanone

Casrn : 88711-71-1

MolName : (2-Methylcyclohepta-1,5-dien-1-yl)(phenyl)methanone

MolecularFormula : C15H16O

Smiles : CC(CCC=CC1)=C1C(c1ccccc1)=O

InChI : InChI=1S/C15H16O/c1-12-8-4-2-7-11-14(12)15(16)13-9-5-3-6-10-13/h2-3,5-7,9-10H,4,8,11H2,1H3

InChIK : GQLAIMFPEALICL-UHFFFAOYSA-N

CanonicalSyTyLFy : c5bed92c084f4016

TotalMolweight : 212.291

Molweight : 212.291

MonoisotopicMass : 212.120115

CLogP : 3.2772

CLogS : -3.528

H Acceptors : 1

TotalSurfaceArea : 180.47

Relative PSA : 0.072256

PolarSurfaceArea : 17.07

Druglikeness : -4.5661

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.513

Molecular Complexity : 0.6715

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-73-2highnonenoneC6H8O2112.128-6.3422
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10-00-4nonenonenoneC28H34O8498.57-4.8409
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-18-5nonenonenoneC12H18162.275-2.5088
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-87-9nonenonenoneC7H1296.1723-2.6557
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-68-5nonenonenoneC7H8S124.207-1.735
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-76-5nonenonehighC7H13N111.1873.5517
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-97-0highhighhighC6H12N4140.1891.5849
100-99-2nonenonelowC12H27Al198.328-22.009
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100012-67-7highhighhighC12H12O5236.222-19.846
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100007-67-8highnonelowC5H7OClF2156.559-12.702
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-79-8nonelownoneC6H12O3132.158-9.8672
1000284-35-4nonenonehighC16H24O4280.363-11.936
100002-29-7nonenonenoneC12H18N2O3238.2862.8956