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89901 60 0 | Cheminformatics

Chemical : (1Z)-N-Methyl-1-(methylimino)-N-(trimethylsilyl)-1H-isoindol-3-amine

Casrn : 89901-60-0

MolName : (1Z)-N-Methyl-1-(methylimino)-N-(trimethylsilyl)-1H-isoindol-3-amine

MolecularFormula : C13H19N3Si

Smiles : CN(C(c1c2cccc1)=N/C2=N\C)[Si](C)(C)C

InChI : InChI=1S/C13H19N3Si/c1-14-12-10-8-6-7-9-11(10)13(15-12)16(2)17(3,4)5/h6-9H,1-5H3

InChIK : ZMEHKVNDZCTJMU-UHFFFAOYSA-N

CanonicalSyTyLFy : 60ac184bec143720

TotalMolweight : 245.401

Molweight : 245.401

MonoisotopicMass : 245.134824

CLogP : 2.6576

CLogS : -2.536

H Acceptors : 3

TotalSurfaceArea : 190.8

Relative PSA : 0.13926

PolarSurfaceArea : 27.96

Druglikeness : -41.591

Mutagenic : none

Tumorigenic : low

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.47059

Molecula Flexibility : 0.40121

Molecular Complexity : 0.78706

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 4

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-73-2highnonenoneC6H8O2112.128-6.3422
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-87-8nonenonenoneC7H8O3S172.204-10.732
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100018-96-0highhighnoneC20H39O2I438.428-31.232
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100009-23-2nonenonehighC17H22226.362-9.7346
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-66-3highnonehighC7H8O108.14-2.0846
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100033-28-1lownonehighC6H9N7179.186-2.3035
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-68-5nonenonenoneC7H8S124.207-1.735
100-06-1nonenonenoneC9H10O2150.176-1.6836
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-51-6highhighhighC7H8O108.14-2.2456
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-38-9nonenonehighC6H15NS133.2580.17671
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574