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69462 47 1 | Cheminformatics

Chemical : (2,6-Dimethylpiperidin-1-yl)(2-methylcyclohexyl)methanone

Casrn : 69462-47-1

MolName : (2,6-Dimethylpiperidin-1-yl)(2-methylcyclohexyl)methanone

MolecularFormula : C15H27NO

Smiles : CC(CCCC1)C1C(N1C(C)CCCC1C)=O

InChI : InChI=1S/C15H27NO/c1-11-7-4-5-10-14(11)15(17)16-12(2)8-6-9-13(16)3/h11-14H,4-10H2,1-3H3

InChIK : RGZIVQRTJRMVAQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 9744afca018a4a35

TotalMolweight : 237.385

Molweight : 237.385

MonoisotopicMass : 237.209264

CLogP : 3.3169

CLogS : -3.287

H Acceptors : 2

TotalSurfaceArea : 197.65

Relative PSA : 0.083936

PolarSurfaceArea : 20.31

Druglikeness : -0.36262

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.46184

Molecular Complexity : 0.63799

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 4

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 14

Symmetricatoms : 3

Amides : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-47-0highnonehighC7H5N103.124-6.0498
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100009-23-2nonenonehighC17H22226.362-9.7346
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100020-95-9highnonelowC12H17OCl212.719-11.962
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-75-4highhighhighC5H10N2O114.147-0.86877
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-64-1highhighnoneC6H11NO113.159-6.4182
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-97-0highhighhighC6H12N4140.1891.5849
100-76-5nonenonehighC7H13N111.1873.5517
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100033-59-8nonenonenoneC8H16N2140.2290.9406
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-83-4highnonelowC7H6O2122.123-4.1407
100-66-3highnonehighC7H8O108.14-2.0846
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-68-5nonenonenoneC7H8S124.207-1.735
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-29-8nonenonenoneC8H9NO3167.163-8.928
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-41-5nonenonelowC10H18O154.252-9.05