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67679 08 7 | Cheminformatics

Chemical : (2S)-2-Acetyl-2-(prop-2-en-1-yl)cyclohexan-1-one

Casrn : 67679-08-7

MolName : (2S)-2-Acetyl-2-(prop-2-en-1-yl)cyclohexan-1-one

MolecularFormula : C11H16O2

Smiles : CC([C@@](CC=C)(CCCC1)C1=O)=O

InChI : InChI=1S/C11H16O2/c1-3-7-11(9(2)12)8-5-4-6-10(11)13/h3H,1,4-8H2,2H3/t11-/m1/s1

InChIK : TUQLVPINSFVPOL-LLVKDONJSA-N

CanonicalSyTyLFy : 159afec8c3883a6b

TotalMolweight : 180.246

Molweight : 180.246

MonoisotopicMass : 180.11503

CLogP : 2.0691

CLogS : -2.54

H Acceptors : 2

TotalSurfaceArea : 151.51

Relative PSA : 0.17213

PolarSurfaceArea : 34.14

Druglikeness : -11.833

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.57766

Molecular Complexity : 0.72179

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-28-7highlowlowC7H4N2O3164.12-21.552
100017-22-9highhighhighC5H8O2100.117-8.1063
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-99-2nonenonelowC12H27Al198.328-22.009
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-96-9highnonenoneC7H10N2O138.169-1.7412
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100033-28-1lownonehighC6H9N7179.186-2.3035
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-82-3nonenonenoneC7H8NF125.146-3.4112
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100020-95-9highnonelowC12H17OCl212.719-11.962
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-92-5nonenonenoneC11H17N163.2631.1672
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-66-3highnonehighC7H8O108.14-2.0846
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-47-0highnonehighC7H5N103.124-6.0498
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647