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647021 26 9 | Cheminformatics

Chemical : (1-Acetylpiperidin-2-yl)methyl butanoate

Casrn : 647021-26-9

MolName : (1-Acetylpiperidin-2-yl)methyl butanoate

MolecularFormula : C12H21NO3

Smiles : CCCC(OCC(CCCC1)N1C(C)=O)=O

InChI : InChI=1S/C12H21NO3/c1-3-6-12(15)16-9-11-7-4-5-8-13(11)10(2)14/h11H,3-9H2,1-2H3/t11-/m1/s1

InChIK : AOVLVPVLEXGMJV-LLVKDONJSA-N

CanonicalSyTyLFy : e5c882296eb77618

TotalMolweight : 227.303

Molweight : 227.303

MonoisotopicMass : 227.152144

CLogP : 1.8455

CLogS : -1.866

H Acceptors : 4

TotalSurfaceArea : 189.14

Relative PSA : 0.20953

PolarSurfaceArea : 46.61

Druglikeness : -2.3087

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.57237

Molecular Complexity : 0.63126

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 11

Amides : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-44-8highhighlowC7H7Cl126.586-8.5908
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-22-1highhighnoneC10H16N2164.2510.40939
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-38-9nonenonehighC6H15NS133.2580.17671
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-54-9nonenonenoneC6H4N2104.112-6.0498
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100005-12-7nonenonelowC11H10NCl191.662.2675
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-39-0highhighnoneC7H7Br171.037-7.8241
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-10-7nonehighhighC9H11NO149.192-1.8715
100-41-4highhighhighC8H10106.167-2.68
100033-59-8nonenonenoneC8H16N2140.2290.9406
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100021-05-4nonenonenoneC21H28O2312.4510.95307
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-76-5nonenonehighC7H13N111.1873.5517
100-21-0highnonehighC8H6O4166.132-1.8442
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000000-13-4highhighhighC21H28O12472.441-0.17986
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-69-7highnonelowC7H18SSn252.996-9.6969
100011-00-5nonenonenoneC15H24O2236.354-18.044
100009-92-5nonenonenoneC20H23NO4341.4064.6216