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71 81 8 | Cheminformatics

Chemical : Isopropamide iodide

Casrn : 71-81-8

MolName : Isopropamide iodide

MolecularFormula : I.C23H33N2O

Smiles : CC(C)[N+](C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C.[I-]

InChI : InChI=1S/C23H32N2O.HI/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);1H

InChIK : BFSMWENDZZIWPW-UHFFFAOYSA-N

CanonicalSyTyLFy : 89be14456d6570fa

TotalMolweight : 480.428

Molweight : 353.528

MonoisotopicMass : 353.259288

CLogP : 0.2241

CLogS : -2.924

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 289.4

Relative PSA : 0.071493

PolarSurfaceArea : 43.09

Druglikeness : 1.4352

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.38462

Molecula Flexibility : 0.62761

Molecular Complexity : 0.70798

Fragments : 2

Non HAtoms : 26

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 11

Symmetricatoms : 12

Amides : 1

Amines : 1

AlkylAmines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-79-8nonelownoneC6H12O3132.158-9.8672
100-66-3highnonehighC7H8O108.14-2.0846
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-83-4highnonelowC7H6O2122.123-4.1407
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100007-62-3nonenonehighC8H13NO139.197-8.1398
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100020-95-9highnonelowC12H17OCl212.719-11.962
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-45-8nonenonehighC7H9N107.155-10.018
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-21-0highnonehighC8H6O4166.132-1.8442
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-78-8highlownoneC11H24N2184.326-10.254
100-13-0nonenonelowC8H7NO2149.149-10.212
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-71-0nonenonenoneC7H9N107.155-2.2725
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-47-0highnonehighC7H5N103.124-6.0498
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10001-13-5nonenonehighC12H22N2O210.323.9217