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15754 50 4 | Cheminformatics

Chemical : (2S)-3,3-Dimethylbutan-2-yl prop-2-enoate

Casrn : 15754-50-4

MolName : (2S)-3,3-Dimethylbutan-2-yl prop-2-enoate

MolecularFormula : C9H16O2

Smiles : C[C@@H](C(C)(C)C)OC(C=C)=O

InChI : InChI=1S/C9H16O2/c1-6-8(10)11-7(2)9(3,4)5/h6-7H,1H2,2-5H3/t7-/m0/s1

InChIK : HJESVTJHPLATNR-ZETCQYMHSA-N

CanonicalSyTyLFy : e13f1d92a9e51e4c

TotalMolweight : 156.224

Molweight : 156.224

MonoisotopicMass : 156.11503

CLogP : 2.4018

CLogS : -2.081

H Acceptors : 2

TotalSurfaceArea : 137.74

Relative PSA : 0.16727

PolarSurfaceArea : 26.3

Druglikeness : -16.437

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : low

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.54604

Molecular Complexity : 0.49698

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 7

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100011-00-5nonenonenoneC15H24O2236.354-18.044
10002-97-8nonenonenoneC18H30O2278.4340.24997
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-38-9nonenonehighC6H15NS133.2580.17671
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-46-9nonenonenoneC7H9N107.155-2.0712
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-45-8nonenonehighC7H9N107.155-10.018
100020-95-9highnonelowC12H17OCl212.719-11.962
100-47-0highnonehighC7H5N103.124-6.0498
100-96-9highnonenoneC7H10N2O138.169-1.7412
10001-13-5nonenonehighC12H22N2O210.323.9217
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-83-4highnonelowC7H6O2122.123-4.1407
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-91-5nonenonehighC5H14OSi118.251-35.679
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-74-3highnonehighC6H13NO115.1753.7593
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-64-1highhighnoneC6H11NO113.159-6.4182
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-86-7nonenonenoneC10H14O150.22-2.4187
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-57-3highnonelowC6H16SSn238.969-7.4261
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-41-4highhighhighC8H10106.167-2.68
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-50-5nonenonehighC7H10O110.155-9.6048
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638