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825637 02 3 | Cheminformatics

Chemical : (2R,3S,6S)-1,1,3,6-Tetramethyl-2-[(prop-2-en-1-yl)oxy]cyclohexane

Casrn : 825637-02-3

MolName : (2R,3S,6S)-1,1,3,6-Tetramethyl-2-[(prop-2-en-1-yl)oxy]cyclohexane

MolecularFormula : C13H24O

Smiles : C[C@@H](CC[C@H](C)C1(C)C)[C@H]1OCC=C

InChI : InChI=1S/C13H24O/c1-6-9-14-12-10(2)7-8-11(3)13(12,4)5/h6,10-12H,1,7-9H2,2-5H3/t10-,11-,12+/m0/s1

InChIK : UCVFZYCCKWJYDQ-SDDRHHMPSA-N

CanonicalSyTyLFy : 99bb5982398397bf

TotalMolweight : 196.333

Molweight : 196.333

MonoisotopicMass : 196.182715

CLogP : 3.4424

CLogS : -3.045

H Acceptors : 1

TotalSurfaceArea : 172.77

Relative PSA : 0.05788

PolarSurfaceArea : 9.23

Druglikeness : -10.745

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.36014

Molecular Complexity : 0.63962

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 3

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 12

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-18-5nonenonenoneC12H18162.275-2.5088
100-55-0nonenonenoneC6H7NO109.128-1.9045
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100018-96-0highhighnoneC20H39O2I438.428-31.232
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100033-28-1lownonehighC6H9N7179.186-2.3035
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-09-4nonenonenoneC8H8O3152.149-1.597
100-53-8nonehighhighC7H8S124.207-6.3177
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-39-0highhighnoneC7H7Br171.037-7.8241
1000000-13-4highhighhighC21H28O12472.441-0.17986
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-51-6highhighhighC7H8O108.14-2.2456
100-76-5nonenonehighC7H13N111.1873.5517
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-99-2nonenonelowC12H27Al198.328-22.009
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-79-8nonelownoneC6H12O3132.158-9.8672
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-63-1nonenonehighC8H18O130.23-19.78
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133