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159213 03 3 | Cheminformatics

Chemical : (1S,2S)-(+)-Pseudoephedrinepropionamide

Casrn : 159213-03-3

MolName : (1S,2S)-(+)-Pseudoephedrinepropionamide

MolecularFormula : C13H19NO2

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

InChI : InChI=1S/C13H19NO2/c1-4-12(15)14(3)10(2)13(16)11-8-6-5-7-9-11/h5-10,13,16H,4H2,1-3H3/t10-,13+/m0/s1

InChIK : NOUIRZGGWSLLAJ-GXFFZTMASA-N

CanonicalSyTyLFy : 47ab89aaed2709ba

TotalMolweight : 221.299

Molweight : 221.299

MonoisotopicMass : 221.141579

CLogP : 1.5129

CLogS : -1.624

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 183.2

Relative PSA : 0.16206

PolarSurfaceArea : 40.54

Druglikeness : 5.8821

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.62587

Molecular Complexity : 0.62421

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-71-0nonenonenoneC7H9N107.155-2.2725
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-78-8highlownoneC11H24N2184.326-10.254
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-22-1highhighnoneC10H16N2164.2510.40939
100-47-0highnonehighC7H5N103.124-6.0498
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-91-4nonenonehighC17H25NO3291.393.3475
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100020-94-8highnonelowC12H17OCl212.719-11.962
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-81-2nonenonenoneC8H11N121.182-2.1005
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-83-4highnonelowC7H6O2122.123-4.1407
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-52-7highhighhighC7H6O106.124-4.225
100005-12-7nonenonelowC11H10NCl191.662.2675
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874