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10333 64 9 | Cheminformatics

Chemical : (1-Methylpiperidin-4-yl)acetaldehyde

Casrn : 10333-64-9

MolName : (1-Methylpiperidin-4-yl)acetaldehyde

MolecularFormula : C8H15NO

Smiles : CN1CCC(CC=O)CC1

InChI : InChI=1S/C8H15NO/c1-9-5-2-8(3-6-9)4-7-10/h7-8H,2-6H2,1H3

InChIK : RLBGFQHGJXQUKY-UHFFFAOYSA-N

CanonicalSyTyLFy : 4a516d1a0e8ccbab

TotalMolweight : 141.213

Molweight : 141.213

MonoisotopicMass : 141.115364

CLogP : 0.5821

CLogS : -0.901

H Acceptors : 2

TotalSurfaceArea : 123.4

Relative PSA : 0.13444

PolarSurfaceArea : 20.31

Druglikeness : 3.9185

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.8

Molecula Flexibility : 0.50267

Molecular Complexity : 0.52781

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-22-1highhighnoneC10H16N2164.2510.40939
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-61-8highnonenoneC7H9N107.155-0.23765
100-99-2nonenonelowC12H27Al198.328-22.009
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-68-5nonenonenoneC7H8S124.207-1.735
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100010-99-9nonenonenoneC11H24O2188.31-23.185
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-46-9nonenonenoneC7H9N107.155-2.0712
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10001-13-5nonenonehighC12H22N2O210.323.9217
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-49-2nonenonenoneC7H14O114.187-9.3679
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-50-5nonenonehighC7H10O110.155-9.6048
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-14-1highhighlowC7H6NO2Cl171.583-7.5061