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825 28 5 | Cheminformatics

Chemical : (2,6-Dimethylpiperidin-1-yl)acetonitrile

Casrn : 825-28-5

MolName : (2,6-Dimethylpiperidin-1-yl)acetonitrile

MolecularFormula : C9H16N2

Smiles : CC1N(CC#N)C(C)CCC1

InChI : InChI=1S/C9H16N2/c1-8-4-3-5-9(2)11(8)7-6-10/h8-9H,3-5,7H2,1-2H3

InChIK : NLOSAIIVENGARV-UHFFFAOYSA-N

CanonicalSyTyLFy : dadd43ca8d72ba84

TotalMolweight : 152.24

Molweight : 152.24

MonoisotopicMass : 152.131348

CLogP : 1.2987

CLogS : -1.967

H Acceptors : 2

TotalSurfaceArea : 136.57

Relative PSA : 0.12528

PolarSurfaceArea : 27.03

Druglikeness : -3.852

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.43279

Molecular Complexity : 0.58889

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

Symmetricatoms : 3

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-57-2highlowlowC6H6OHg294.703-2.3891
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-79-8nonelownoneC6H12O3132.158-9.8672
100-83-4highnonelowC7H6O2122.123-4.1407
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-46-9nonenonenoneC7H9N107.155-2.0712
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-41-4highhighhighC8H10106.167-2.68
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-99-2nonenonelowC12H27Al198.328-22.009
100009-88-9nonenonenoneC18H45N7359.604-4.1108
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-51-6highhighhighC7H8O108.14-2.2456
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-56-1highlowlowC6H5ClHg313.149-2.3575
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-97-0highhighhighC6H12N4140.1891.5849
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-70-9nonenonenoneC6H4N2104.112-6.0498
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-13-0nonenonelowC8H7NO2149.149-10.212
10002-97-8nonenonenoneC18H30O2278.4340.24997
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-40-3nonenonehighC8H12108.183-9.1684
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-57-3highnonelowC6H16SSn238.969-7.4261
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-05-4nonenonenoneC21H28O2312.4510.95307