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1261298 42 3 | Cheminformatics

Chemical : (2R)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine

Casrn : 1261298-42-3

MolName : (2R)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine

MolecularFormula : C6H12NF3

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

InChI : InChI=1S/C6H12F3N/c1-5(2,3)4(10)6(7,8)9/h4H,10H2,1-3H3/t4-/m1/s1

InChIK : SWDHBAMNSWXENT-SCSAIBSYSA-N

CanonicalSyTyLFy : 86af89b7aade9077

TotalMolweight : 155.162

Molweight : 155.162

MonoisotopicMass : 155.092183

CLogP : 1.7348

CLogS : -2.278

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 111.17

Relative PSA : 0.13736

PolarSurfaceArea : 26.02

Druglikeness : -17.739

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.81603

Molecular Complexity : 0.67701

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 2

Sp3Atoms : 7

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-57-2highlowlowC6H6OHg294.703-2.3891
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-50-5nonenonehighC7H10O110.155-9.6048
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-44-7highhighnoneC7H7Cl126.586-2.365
017257-81-7nonenonenoneC6H10O2114.1430.9106
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-63-1nonenonehighC8H18O130.23-19.78
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-13-0nonenonelowC8H7NO2149.149-10.212
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10002-97-8nonenonenoneC18H30O2278.4340.24997
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100020-94-8highnonelowC12H17OCl212.719-11.962
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100033-28-1lownonehighC6H9N7179.186-2.3035
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-22-1highhighnoneC10H16N2164.2510.40939
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100012-67-7highhighhighC12H12O5236.222-19.846
100011-00-5nonenonenoneC15H24O2236.354-18.044
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-57-3highnonelowC6H16SSn238.969-7.4261
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-74-3highnonehighC6H13NO115.1753.7593
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142