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61708 11 0 | Cheminformatics

Chemical : (2S)-2,3-Bis[(but-2-en-1-yl)oxy]propan-1-ol

Casrn : 61708-11-0

MolName : (2S)-2,3-Bis[(but-2-en-1-yl)oxy]propan-1-ol

MolecularFormula : C11H20O3

Smiles : CC=CCOC[C@H](CO)OCC=CC

InChI : InChI=1S/C11H20O3/c1-3-5-7-13-10-11(9-12)14-8-6-4-2/h3-6,11-12H,7-10H2,1-2H3/t11-/m0/s1

InChIK : RIMQRRSYVNZCGU-NSHDSACASA-N

CanonicalSyTyLFy : 573d160e6747b94d

TotalMolweight : 200.277

Molweight : 200.277

MonoisotopicMass : 200.141245

CLogP : 1.538

CLogS : -1.321

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 184.91

Relative PSA : 0.17901

PolarSurfaceArea : 38.69

Druglikeness : -5.467

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.85714

Molecula Flexibility : 0.69718

Molecular Complexity : 0.42749

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 8

Sp3Atoms : 10

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-69-7highnonelowC7H18SSn252.996-9.6969
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-83-4highnonelowC7H6O2122.123-4.1407
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100017-22-9highhighhighC5H8O2100.117-8.1063
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-13-0nonenonelowC8H7NO2149.149-10.212
100-69-6nonenonenoneC7H7N105.14-4.4598
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-18-5nonenonenoneC12H18162.275-2.5088
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-68-5nonenonenoneC7H8S124.207-1.735
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-22-1highhighnoneC10H16N2164.2510.40939
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-50-5nonenonehighC7H10O110.155-9.6048
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-48-1nonenonenoneC6H4N2104.112-6.0498
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10001-43-1nonenonenoneC15H18N6O2314.3484.1828