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169253 08 1 | Cheminformatics

Chemical : (1-Methylpiperidin-3-yl)acetic acid

Casrn : 169253-08-1

MolName : (1-Methylpiperidin-3-yl)acetic acid

MolecularFormula : C8H15NO2

Smiles : CN1CC(CC(O)=O)CCC1

InChI : InChI=1S/C8H15NO2/c1-9-4-2-3-7(6-9)5-8(10)11/h7H,2-6H2,1H3,(H,10,11)/t7-/m1/s1

InChIK : DRVBRICCCNVPBA-SSDOTTSWSA-N

CanonicalSyTyLFy : 3593a413bc7d0e82

TotalMolweight : 157.212

Molweight : 157.212

MonoisotopicMass : 157.110279

CLogP : -0.4817

CLogS : -0.668

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 127.96

Relative PSA : 0.23203

PolarSurfaceArea : 40.54

Druglikeness : 4.1457

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.54915

Molecular Complexity : 0.65917

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-53-8nonehighhighC7H8S124.207-6.3177
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100007-62-3nonenonehighC8H13NO139.197-8.1398
100033-28-1lownonehighC6H9N7179.186-2.3035
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-41-4highhighhighC8H10106.167-2.68
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-86-8nonenonenoneC7H1296.1723-10.397
100-54-9nonenonenoneC6H4N2104.112-6.0498
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-28-7highlowlowC7H4N2O3164.12-21.552
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-62-9lownonenoneC7H7N105.14-1.1924
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-91-4nonenonehighC17H25NO3291.393.3475
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-63-1nonenonehighC8H18O130.23-19.78
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-91-5nonenonehighC5H14OSi118.251-35.679
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-63-0highhighnoneC6H8N2108.144-4.3224
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-75-4highhighhighC5H10N2O114.147-0.86877
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988