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856437 58 6 | Cheminformatics

Chemical : (1-Methyl-piperidin-4-ylamino)-acetic acid

Casrn : 856437-58-6

MolName : (1-Methyl-piperidin-4-ylamino)-acetic acid

MolecularFormula : C8H16N2O2

Smiles : CN(CC1)CCC1NCC(O)=O

InChI : InChI=1S/C8H16N2O2/c1-10-4-2-7(3-5-10)9-6-8(11)12/h7,9H,2-6H2,1H3,(H,11,12)

InChIK : IGLKNWNXIUIHEG-UHFFFAOYSA-N

CanonicalSyTyLFy : bb335b775565468

TotalMolweight : 172.227

Molweight : 172.227

MonoisotopicMass : 172.121178

CLogP : -3.0886

CLogS : -0.131

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 139.42

Relative PSA : 0.29515

PolarSurfaceArea : 52.57

Druglikeness : 3.922

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.48928

Molecular Complexity : 0.49074

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 2

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000284-53-6nonenonehighC18H36O2284.482-15.583
100033-59-8nonenonenoneC8H16N2140.2290.9406
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-41-4highhighhighC8H10106.167-2.68
100-63-0highhighnoneC6H8N2108.144-4.3224
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10001-13-5nonenonehighC12H22N2O210.323.9217
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-49-2nonenonenoneC7H14O114.187-9.3679
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-92-5nonenonenoneC11H17N163.2631.1672
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-39-0highhighnoneC7H7Br171.037-7.8241
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-75-4highhighhighC5H10N2O114.147-0.86877
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-21-0highnonehighC8H6O4166.132-1.8442
100-79-8nonelownoneC6H12O3132.158-9.8672
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-53-8nonehighhighC7H8S124.207-6.3177
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-41-5nonenonelowC10H18O154.252-9.05
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100033-28-1lownonehighC6H9N7179.186-2.3035
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213