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849065 24 3 | Cheminformatics

Chemical : (1R,2R,5S)-2-Azido-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol

Casrn : 849065-24-3

MolName : (1R,2R,5S)-2-Azido-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol

MolecularFormula : C10H17N3O

Smiles : C[C@@](CC[C@@H](C1)C(C)=C)([C@@H]1O)N=[N+]=[N-]

InChI : InChI=1S/C10H17N3O/c1-7(2)8-4-5-10(3,12-13-11)9(14)6-8/h8-9,14H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1

InChIK : ZIRZULKNFAGGAD-OPRDCNLKSA-N

CanonicalSyTyLFy : 8b3b277e5565e25f

TotalMolweight : 195.265

Molweight : 195.265

MonoisotopicMass : 195.137162

CLogP : 2.0219

CLogS : -2.285

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 160.95

Relative PSA : 0.3137

PolarSurfaceArea : 46.19

Druglikeness : -19.015

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.51741

Molecular Complexity : 0.69754

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 3

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-41-4highhighhighC8H10106.167-2.68
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-68-5nonenonenoneC7H8S124.207-1.735
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-99-2nonenonelowC12H27Al198.328-22.009
100-79-8nonelownoneC6H12O3132.158-9.8672
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-82-4lowhighhighC2H6N2O290.08160.41759
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100011-00-5nonenonenoneC15H24O2236.354-18.044
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100033-28-1lownonehighC6H9N7179.186-2.3035
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-76-5nonenonehighC7H13N111.1873.5517
100-92-5nonenonenoneC11H17N163.2631.1672
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-47-0highnonehighC7H5N103.124-6.0498
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-49-2nonenonenoneC7H14O114.187-9.3679
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-28-7highlowlowC7H4N2O3164.12-21.552
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-53-8nonehighhighC7H8S124.207-6.3177
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-61-8highnonenoneC7H9N107.155-0.23765
100017-22-9highhighhighC5H8O2100.117-8.1063
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926