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322471 96 5 | Cheminformatics

Chemical : (2R,5S)-5-Ethylpiperidine-2-carboxylic acid

Casrn : 322471-96-5

MolName : (2R,5S)-5-Ethylpiperidine-2-carboxylic acid

MolecularFormula : C8H15NO2

Smiles : CC[C@@H](CC1)CN[C@H]1C(O)=O

InChI : InChI=1S/C8H15NO2/c1-2-6-3-4-7(8(10)11)9-5-6/h6-7,9H,2-5H2,1H3,(H,10,11)/t6-,7-/m1/s1

InChIK : VUXDCBPGTJLQFW-RNFRBKRXSA-N

CanonicalSyTyLFy : d91d8dd260e432ad

TotalMolweight : 157.212

Molweight : 157.212

MonoisotopicMass : 157.110279

CLogP : -1.5468

CLogS : -1.408

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 127.86

Relative PSA : 0.29407

PolarSurfaceArea : 49.33

Druglikeness : -1.2435

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.49918

Molecular Complexity : 0.66644

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-89-0nonenonelowC18H36O6B2370.1-16.157
100033-28-1lownonehighC6H9N7179.186-2.3035
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-51-6highhighhighC7H8O108.14-2.2456
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-39-0highhighnoneC7H7Br171.037-7.8241
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-93-6highhighhighC19H18N2O2S338.43-12.848
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-74-3highnonehighC6H13NO115.1753.7593
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-99-2nonenonelowC12H27Al198.328-22.009
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-63-1nonenonehighC8H18O130.23-19.78
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-57-3highnonelowC6H16SSn238.969-7.4261
10-00-4nonenonenoneC28H34O8498.57-4.8409
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-68-5nonenonenoneC7H8S124.207-1.735
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000284-53-6nonenonehighC18H36O2284.482-15.583