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82588 29 2 | Cheminformatics

Chemical : 2-(Acetyloxy)-N,N,N-trimethylcyclobutan-1-aminium iodide

Casrn : 82588-29-2

MolName : 2-(Acetyloxy)-N,N,N-trimethylcyclobutan-1-aminium iodide

MolecularFormula : I.C9H18NO2

Smiles : CC(O[C@@H](CC1)[C@@H]1[N+](C)(C)C)=O.[I-]

InChI : InChI=1S/C9H18NO2.HI/c1-7(11)12-9-6-5-8(9)10(2,3)4;/h8-9H,5-6H2,1-4H3;1H/q+1;/p-1/t8-,9+;/m1./s1

InChIK : HQOIXVLADPLLDY-RJUBDTSPSA-M

CanonicalSyTyLFy : 63ac7cba4687284

TotalMolweight : 299.147

Molweight : 172.247

MonoisotopicMass : 172.133754

CLogP : -2.5692

CLogS : -0.587

H Acceptors : 3

TotalSurfaceArea : 135.19

Relative PSA : 0.11406

PolarSurfaceArea : 26.3

Druglikeness : -0.99107

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.58333

Molecula Flexibility : 0.44276

Molecular Complexity : 0.61059

Fragments : 2

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-70-9nonenonenoneC6H4N2104.112-6.0498
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-13-0nonenonelowC8H7NO2149.149-10.212
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-52-7highhighhighC7H6O106.124-4.225
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100020-95-9highnonelowC12H17OCl212.719-11.962
100-55-0nonenonenoneC6H7NO109.128-1.9045
10003-67-5nonenonenoneC33H62O6554.849-22.973
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-97-0highhighhighC6H12N4140.1891.5849
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-22-1highhighnoneC10H16N2164.2510.40939
100-18-5nonenonenoneC12H18162.275-2.5088
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-44-8highhighlowC7H7Cl126.586-8.5908