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17108 23 5 | Cheminformatics

Chemical : (1-Azido-2,2-dimethylpropoxy)(trimethyl)silane

Casrn : 17108-23-5

MolName : (1-Azido-2,2-dimethylpropoxy)(trimethyl)silane

MolecularFormula : C8H19N3OSi

Smiles : CC(C)(C)C(N=[N+]=[N-])O[Si](C)(C)C

InChI : InChI=1S/C8H19N3OSi/c1-8(2,3)7(10-11-9)12-13(4,5)6/h7H,1-6H3/t7-/m0/s1

InChIK : KOUMMFDAMUHYAG-ZETCQYMHSA-N

CanonicalSyTyLFy : 737602d5fd7bac39

TotalMolweight : 201.345

Molweight : 201.345

MonoisotopicMass : 201.129739

CLogP : 2.9778

CLogS : -1.465

H Acceptors : 4

TotalSurfaceArea : 164.11

Relative PSA : 0.28877

PolarSurfaceArea : 35.19

Druglikeness : -53.74

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.74804

Molecular Complexity : 0.48173

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 5

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 9

Symmetricatoms : 4

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-75-4highhighhighC5H10N2O114.147-0.86877
100-62-9lownonenoneC7H7N105.14-1.1924
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-53-8nonehighhighC7H8S124.207-6.3177
100-69-6nonenonenoneC7H7N105.14-4.4598
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-13-0nonenonelowC8H7NO2149.149-10.212
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-57-3highnonelowC6H16SSn238.969-7.4261
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-71-0nonenonenoneC7H9N107.155-2.2725
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-44-7highhighnoneC7H7Cl126.586-2.365
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100017-22-9highhighhighC5H8O2100.117-8.1063
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100012-67-7highhighhighC12H12O5236.222-19.846
100-39-0highhighnoneC7H7Br171.037-7.8241
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-99-2nonenonelowC12H27Al198.328-22.009
100-92-5nonenonenoneC11H17N163.2631.1672
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-63-0highhighnoneC6H8N2108.144-4.3224
100-81-2nonenonenoneC8H11N121.182-2.1005
100-27-6lownonenoneC8H9NO3167.163-9.2735
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-66-3highnonehighC7H8O108.14-2.0846
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100005-79-6nonenonenoneC12H9NS199.276-2.6106
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-28-7highlowlowC7H4N2O3164.12-21.552
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216