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915922 85 9 | Cheminformatics

Chemical : (1-Ethylpiperidin-4-yl)acetic acid

Casrn : 915922-85-9

MolName : (1-Ethylpiperidin-4-yl)acetic acid

MolecularFormula : C9H17NO2

Smiles : CCN1CCC(CC(O)=O)CC1

InChI : InChI=1S/C9H17NO2/c1-2-10-5-3-8(4-6-10)7-9(11)12/h8H,2-7H2,1H3,(H,11,12)

InChIK : DDHNVBMJTWHLJI-UHFFFAOYSA-N

CanonicalSyTyLFy : 1f3765025d46cf0

TotalMolweight : 171.239

Molweight : 171.239

MonoisotopicMass : 171.125929

CLogP : -0.0754

CLogS : -0.968

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 141.72

Relative PSA : 0.2095

PolarSurfaceArea : 40.54

Druglikeness : 5.465

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.56693

Molecular Complexity : 0.50742

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-13-0nonenonelowC8H7NO2149.149-10.212
100018-96-0highhighnoneC20H39O2I438.428-31.232
100020-94-8highnonelowC12H17OCl212.719-11.962
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-78-8highlownoneC11H24N2184.326-10.254
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-40-3nonenonehighC8H12108.183-9.1684
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-86-7nonenonenoneC10H14O150.22-2.4187
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100021-05-4nonenonenoneC21H28O2312.4510.95307
10-00-4nonenonenoneC28H34O8498.57-4.8409
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-62-9lownonenoneC7H7N105.14-1.1924
100-91-4nonenonehighC17H25NO3291.393.3475
100-87-8nonenonenoneC7H8O3S172.204-10.732
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-50-5nonenonehighC7H10O110.155-9.6048
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-47-0highnonehighC7H5N103.124-6.0498
100-75-4highhighhighC5H10N2O114.147-0.86877
100-64-1highhighnoneC6H11NO113.159-6.4182