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1241677 13 3 | Cheminformatics

Chemical : (1R)-1-[3-Fluoro-4-(trifluoromethyl)phenyl]propan-1-amine

Casrn : 1241677-13-3

MolName : (1R)-1-[3-Fluoro-4-(trifluoromethyl)phenyl]propan-1-amine

MolecularFormula : C10H11NF4

Smiles : CC[C@H](c1cc(F)c(C(F)(F)F)cc1)N

InChI : InChI=1S/C10H11F4N/c1-2-9(15)6-3-4-7(8(11)5-6)10(12,13)14/h3-5,9H,2,15H2,1H3/t9-/m1/s1

InChIK : LPQFPLJRYJOIMC-SECBINFHSA-N

CanonicalSyTyLFy : 74223644b655085e

TotalMolweight : 221.196

Molweight : 221.196

MonoisotopicMass : 221.082761

CLogP : 2.3547

CLogS : -3.009

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 156.11

Relative PSA : 0.097816

PolarSurfaceArea : 26.02

Druglikeness : -8.5369

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.55547

Molecular Complexity : 0.67407

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-47-0highnonehighC7H5N103.124-6.0498
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-69-7highnonelowC7H18SSn252.996-9.6969
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-49-2nonenonenoneC7H14O114.187-9.3679
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-53-8nonehighhighC7H8S124.207-6.3177
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-73-2highnonenoneC6H8O2112.128-6.3422
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100005-12-7nonenonelowC11H10NCl191.662.2675
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-21-0highnonehighC8H6O4166.132-1.8442
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-52-7highhighhighC7H6O106.124-4.225
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-97-0highhighhighC6H12N4140.1891.5849
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-19-6nonenonenoneC8H7NO3165.148-7.0365