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56116 35 9 | Cheminformatics

Chemical : (2S)-2-Ethyl-3-methylbutan-1-ol

Casrn : 56116-35-9

MolName : (2S)-2-Ethyl-3-methylbutan-1-ol

MolecularFormula : C7H16O

Smiles : CC[C@H](CO)C(C)C

InChI : InChI=1S/C7H16O/c1-4-7(5-8)6(2)3/h6-8H,4-5H2,1-3H3/t7-/m1/s1

InChIK : OXFFPTMSBXBVLZ-SSDOTTSWSA-N

CanonicalSyTyLFy : 9ddf2f6f1b4f21e2

TotalMolweight : 116.203

Molweight : 116.203

MonoisotopicMass : 116.120115

CLogP : 1.8503

CLogS : -1.607

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 109.15

Relative PSA : 0.12002

PolarSurfaceArea : 20.23

Druglikeness : -1.2725

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : high

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.78146

Molecular Complexity : 0.59725

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 3

Sp3Atoms : 8

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-65-2highnonenoneC6H7NO109.128-1.548
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-28-7highlowlowC7H4N2O3164.12-21.552
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-86-8nonenonenoneC7H1296.1723-10.397
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-10-7nonehighhighC9H11NO149.192-1.8715
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100033-28-1lownonehighC6H9N7179.186-2.3035
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-29-8nonenonenoneC8H9NO3167.163-8.928
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-45-8nonenonehighC7H9N107.155-10.018
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-99-2nonenonelowC12H27Al198.328-22.009
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100007-62-3nonenonehighC8H13NO139.197-8.1398
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311