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918799 01 6 | Cheminformatics

Chemical : (1S,2S,3R)-2-Ethyl-1-phenylhexane-1,3-diol

Casrn : 918799-01-6

MolName : (1S,2S,3R)-2-Ethyl-1-phenylhexane-1,3-diol

MolecularFormula : C14H22O2

Smiles : CCC[C@H]([C@H](CC)[C@@H](c1ccccc1)O)O

InChI : InChI=1S/C14H22O2/c1-3-8-13(15)12(4-2)14(16)11-9-6-5-7-10-11/h5-7,9-10,12-16H,3-4,8H2,1-2H3/t12-,13+,14+/m0/s1

InChIK : SJVAIOILGZLMEU-BFHYXJOUSA-N

CanonicalSyTyLFy : 104221ce4b5a767c

TotalMolweight : 222.327

Molweight : 222.327

MonoisotopicMass : 222.16198

CLogP : 2.8175

CLogS : -2.682

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 189.26

Relative PSA : 0.13843

PolarSurfaceArea : 40.46

Druglikeness : -0.77187

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.59464

Molecular Complexity : 0.60279

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 3

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-75-4highhighhighC5H10N2O114.147-0.86877
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-40-3nonenonehighC8H12108.183-9.1684
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-53-8nonehighhighC7H8S124.207-6.3177
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-41-4highhighhighC8H10106.167-2.68
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-78-8highlownoneC11H24N2184.326-10.254
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-69-6nonenonenoneC7H7N105.14-4.4598
100-13-0nonenonelowC8H7NO2149.149-10.212
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-52-7highhighhighC7H6O106.124-4.225
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-74-3highnonehighC6H13NO115.1753.7593
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-51-6highhighhighC7H8O108.14-2.2456
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575