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17433 10 2 | Cheminformatics

Chemical : (1E,1'E)-1,1'-[1,3-Di(propan-2-yl)-1,3-diazetidine-2,4-diylidene]di(propan-2-amine)

Casrn : 17433-10-2

MolName : (1E,1'E)-1,1'-[1,3-Di(propan-2-yl)-1,3-diazetidine-2,4-diylidene]di(propan-2-amine)

MolecularFormula : C14H28N4

Smiles : CC(C)N(/C(/N1C(C)C)=C/C(C)N)/C1=C\C(C)N

InChI : InChI=1S/C14H28N4/c1-9(2)17-13(7-11(5)15)18(10(3)4)14(17)8-12(6)16/h7-12H,15-16H2,1-6H3

InChIK : WTKHNJOAXGEXIH-UHFFFAOYSA-N

CanonicalSyTyLFy : 7cafe9ed01a8cb71

TotalMolweight : 252.404

Molweight : 252.404

MonoisotopicMass : 252.231396

CLogP : 1.9904

CLogS : -4.61

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 210.62

Relative PSA : 0.17871

PolarSurfaceArea : 58.52

Druglikeness : 0.19965

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.47789

Molecular Complexity : 0.73284

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 14

Symmetricatoms : 10

Amines : 2

AlkylAmines : 2

BasicNitrogens : 4

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-10-7nonehighhighC9H11NO149.192-1.8715
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100009-23-2nonenonehighC17H22226.362-9.7346
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-51-6highhighhighC7H8O108.14-2.2456
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-09-4nonenonenoneC8H8O3152.149-1.597
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-53-8nonehighhighC7H8S124.207-6.3177
100033-28-1lownonehighC6H9N7179.186-2.3035
100-61-8highnonenoneC7H9N107.155-0.23765
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-68-5nonenonenoneC7H8S124.207-1.735