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184593 05 3 | Cheminformatics

Chemical : (2R)-2-(Methylamino)propan-1-ol

Casrn : 184593-05-3

MolName : (2R)-2-(Methylamino)propan-1-ol

MolecularFormula : C4H11NO

Smiles : C[C@H](CO)NC

InChI : InChI=1S/C4H11NO/c1-4(3-6)5-2/h4-6H,3H2,1-2H3/t4-/m1/s1

InChIK : PXWASTUQOKUFKY-SCSAIBSYSA-N

CanonicalSyTyLFy : eefbad7951106f6a

TotalMolweight : 89.1373

Molweight : 89.1373

MonoisotopicMass : 89.084064

CLogP : -0.5632

CLogS : -0.34

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 82.09

Relative PSA : 0.29918

PolarSurfaceArea : 32.26

Druglikeness : 0.27391

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.83333

Molecula Flexibility : 0.75321

Molecular Complexity : 0.80472

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Sp3Atoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-73-2highnonenoneC6H8O2112.128-6.3422
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-63-0highhighnoneC6H8N2108.144-4.3224
100-62-9lownonenoneC7H7N105.14-1.1924
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-41-5nonenonelowC10H18O154.252-9.05
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-79-8nonelownoneC6H12O3132.158-9.8672
100-53-8nonehighhighC7H8S124.207-6.3177
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-64-1highhighnoneC6H11NO113.159-6.4182
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-69-6nonenonenoneC7H7N105.14-4.4598
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10001-13-5nonenonehighC12H22N2O210.323.9217
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-28-7highlowlowC7H4N2O3164.12-21.552
100-82-3nonenonenoneC7H8NF125.146-3.4112
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-83-4highnonelowC7H6O2122.123-4.1407
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-97-0highhighhighC6H12N4140.1891.5849
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100020-95-9highnonelowC12H17OCl212.719-11.962
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075