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652146 29 7 | Cheminformatics

Chemical : (2R,4R)-4-Phenyl-2-(prop-2-en-1-yl)-1,3-dioxane

Casrn : 652146-29-7

MolName : (2R,4R)-4-Phenyl-2-(prop-2-en-1-yl)-1,3-dioxane

MolecularFormula : C13H16O2

Smiles : C=CC[C@H](OCC1)O[C@H]1c1ccccc1

InChI : InChI=1S/C13H16O2/c1-2-6-13-14-10-9-12(15-13)11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2/t12-,13-/m1/s1

InChIK : OFFWTFFLOOECTO-CHWSQXEVSA-N

CanonicalSyTyLFy : 7a0bbe7212c20722

TotalMolweight : 204.268

Molweight : 204.268

MonoisotopicMass : 204.11503

CLogP : 2.7898

CLogS : -2.536

H Acceptors : 2

TotalSurfaceArea : 170.58

Relative PSA : 0.11725

PolarSurfaceArea : 18.46

Druglikeness : -3.0919

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.46364

Molecular Complexity : 0.62054

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10-00-4nonenonenoneC28H34O8498.57-4.8409
100009-23-2nonenonehighC17H22226.362-9.7346
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-48-1nonenonenoneC6H4N2104.112-6.0498
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-91-5nonenonehighC5H14OSi118.251-35.679
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-54-9nonenonenoneC6H4N2104.112-6.0498
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-96-9highnonenoneC7H10N2O138.169-1.7412
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-28-7highlowlowC7H4N2O3164.12-21.552
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-18-5nonenonenoneC12H18162.275-2.5088
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-50-5nonenonehighC7H10O110.155-9.6048
100-44-7highhighnoneC7H7Cl126.586-2.365
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-87-8nonenonenoneC7H8O3S172.204-10.732
100020-95-9highnonelowC12H17OCl212.719-11.962
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-47-0highnonehighC7H5N103.124-6.0498
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100010-02-4nonenonenoneC14H23NO221.343-6.1109