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920512 78 3 | Cheminformatics

Chemical : (2R)-2-[(2R)-2,6-Dimethylheptyl]piperidine

Casrn : 920512-78-3

MolName : (2R)-2-[(2R)-2,6-Dimethylheptyl]piperidine

MolecularFormula : C14H29N

Smiles : CC(C)CCC[C@@H](C)C[C@@H]1NCCCC1

InChI : InChI=1S/C14H29N/c1-12(2)7-6-8-13(3)11-14-9-4-5-10-15-14/h12-15H,4-11H2,1-3H3/t13-,14-/m1/s1

InChIK : AFNFZWXXOBUZDU-ZIAGYGMSSA-N

CanonicalSyTyLFy : 2a221d68f284c493

TotalMolweight : 211.391

Molweight : 211.391

MonoisotopicMass : 211.229999

CLogP : 4.2322

CLogS : -3.443

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 195.82

Relative PSA : 0.058523

PolarSurfaceArea : 12.03

Druglikeness : -1.4061

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.73333

Molecula Flexibility : 0.61823

Molecular Complexity : 0.50377

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 15

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000000-13-4highhighhighC21H28O12472.441-0.17986
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-30-2nonenonehighC9H16O140.225-7.4662
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-48-1nonenonenoneC6H4N2104.112-6.0498
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-22-1highhighnoneC10H16N2164.2510.40939
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100020-94-8highnonelowC12H17OCl212.719-11.962
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-28-7highlowlowC7H4N2O3164.12-21.552
100-13-0nonenonelowC8H7NO2149.149-10.212
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-51-6highhighhighC7H8O108.14-2.2456
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100020-95-9highnonelowC12H17OCl212.719-11.962
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-09-4nonenonenoneC8H8O3152.149-1.597
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-13-5nonenonehighC12H22N2O210.323.9217
100-39-0highhighnoneC7H7Br171.037-7.8241
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-63-1nonenonehighC8H18O130.23-19.78
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-81-2nonenonenoneC8H11N121.182-2.1005