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920802 48 8 | Cheminformatics

Chemical : (2R)-2-(4-Bromophenyl)-4-(prop-2-en-1-yl)morpholine

Casrn : 920802-48-8

MolName : (2R)-2-(4-Bromophenyl)-4-(prop-2-en-1-yl)morpholine

MolecularFormula : C13H16NOBr

Smiles : C=CCN1C[C@@H](c(cc2)ccc2Br)OCC1

InChI : InChI=1S/C13H16BrNO/c1-2-7-15-8-9-16-13(10-15)11-3-5-12(14)6-4-11/h2-6,13H,1,7-10H2/t13-/m0/s1

InChIK : SASKGCFOGWIMEF-ZDUSSCGKSA-N

CanonicalSyTyLFy : 4524d949ff1ac177

TotalMolweight : 282.18

Molweight : 282.18

MonoisotopicMass : 281.041525

CLogP : 2.75

CLogS : -2.311

H Acceptors : 2

TotalSurfaceArea : 190.77

Relative PSA : 0.071028

PolarSurfaceArea : 12.47

Druglikeness : -1.391

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6875

Molecula Flexibility : 0.47323

Molecular Complexity : 0.66888

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-99-2nonenonelowC12H27Al198.328-22.009
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10001-13-5nonenonehighC12H22N2O210.323.9217
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-67-8highnonelowC5H7OClF2156.559-12.702
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-21-0highnonehighC8H6O4166.132-1.8442
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-63-1nonenonehighC8H18O130.23-19.78
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-68-5nonenonenoneC7H8S124.207-1.735
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-38-9nonenonehighC6H15NS133.2580.17671
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136