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888711 52 2 | Cheminformatics

Chemical : Potassium [(cyclohexylamino)methyl](trifluoro)borate(1-)

Casrn : 888711-52-2

MolName : Potassium [(cyclohexylamino)methyl](trifluoro)borate(1-)

MolecularFormula : K.C7H14NBF3

Smiles : F[B-](CNC1CCCCC1)(F)F.[K+]

InChI : InChI=1S/C7H14BF3N.K/c9-8(10,11)6-12-7-4-2-1-3-5-7;/h7,12H,1-6H2;/q-1;+1

InChIK : GYUWPHIATXXXJT-UHFFFAOYSA-N

CanonicalSyTyLFy : a382cc31310558c4

TotalMolweight : 219.098

Molweight : 180

MonoisotopicMass : 180.117138

CLogP : 1.4345

CLogS : -2.558

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 139.11

Relative PSA : 0.082381

PolarSurfaceArea : 12.03

Druglikeness : -16.244

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.66667

Molecula Flexibility : 0.64488

Molecular Complexity : 0.48173

Fragments : 2

Non HAtoms : 12

NonCHAtoms : 5

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100020-94-8highnonelowC12H17OCl212.719-11.962
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-76-5nonenonehighC7H13N111.1873.5517
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-39-0highhighnoneC7H7Br171.037-7.8241
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-92-5nonenonenoneC11H17N163.2631.1672
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100017-22-9highhighhighC5H8O2100.117-8.1063
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-97-0highhighhighC6H12N4140.1891.5849
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-07-2highhighlowC8H7O2Cl170.595-10.49
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-54-9nonenonenoneC6H4N2104.112-6.0498
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-93-6highhighhighC19H18N2O2S338.43-12.848
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-71-0nonenonenoneC7H9N107.155-2.2725
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-10-7nonehighhighC9H11NO149.192-1.8715
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-41-4highhighhighC8H10106.167-2.68
100007-67-8highnonelowC5H7OClF2156.559-12.702
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81