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856437 61 1 | Cheminformatics

Chemical : (2-methylpiperidin-1-yl)acetic acid

Casrn : 856437-61-1

MolName : (2-methylpiperidin-1-yl)acetic acid

MolecularFormula : C8H15NO2

Smiles : CC1N(CC(O)=O)CCCC1

InChI : InChI=1S/C8H15NO2/c1-7-4-2-3-5-9(7)6-8(10)11/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1

InChIK : IZYFKLAMVLELBP-ZETCQYMHSA-N

CanonicalSyTyLFy : 91b87cf1117e3ab2

TotalMolweight : 157.212

Molweight : 157.212

MonoisotopicMass : 157.110279

CLogP : -0.4744

CLogS : -0.916

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 127.96

Relative PSA : 0.23203

PolarSurfaceArea : 40.54

Druglikeness : -4.2965

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.51104

Molecular Complexity : 0.6089

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
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-50-5nonenonehighC7H10O110.155-9.6048
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-87-8nonenonenoneC7H8O3S172.204-10.732
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-40-3nonenonehighC8H12108.183-9.1684
100-79-8nonelownoneC6H12O3132.158-9.8672
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-52-7highhighhighC7H6O106.124-4.225
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-46-9nonenonenoneC7H9N107.155-2.0712
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575