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849065 22 1 | Cheminformatics

Chemical : (1R,2R,4S)-2-Azido-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol

Casrn : 849065-22-1

MolName : (1R,2R,4S)-2-Azido-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol

MolecularFormula : C10H17N3O

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

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

InChIK : UGEWRSOZTNHWTB-OPRDCNLKSA-N

CanonicalSyTyLFy : f38b2193e5700b3d

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 : -18.272

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.48179

Molecular Complexity : 0.68745

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
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-53-8nonehighhighC7H8S124.207-6.3177
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-50-5nonenonehighC7H10O110.155-9.6048
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-82-4lowhighhighC2H6N2O290.08160.41759
100017-22-9highhighhighC5H8O2100.117-8.1063
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-63-1nonenonehighC8H18O130.23-19.78
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-06-1nonenonenoneC9H10O2150.176-1.6836
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-73-2highnonenoneC6H8O2112.128-6.3422
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-10-7nonehighhighC9H11NO149.192-1.8715
100-66-3highnonehighC7H8O108.14-2.0846
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-47-0highnonehighC7H5N103.124-6.0498
100-46-9nonenonenoneC7H9N107.155-2.0712
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-40-3nonenonehighC8H12108.183-9.1684
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263