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833453 91 1 | Cheminformatics

Chemical : (2S)-1-Methyl-2-pentyl-2,3-dihydroquinolin-4(1H)-one

Casrn : 833453-91-1

MolName : (2S)-1-Methyl-2-pentyl-2,3-dihydroquinolin-4(1H)-one

MolecularFormula : C15H21NO

Smiles : CCCCC[C@@H](C1)N(C)c(cccc2)c2C1=O

InChI : InChI=1S/C15H21NO/c1-3-4-5-8-12-11-15(17)13-9-6-7-10-14(13)16(12)2/h6-7,9-10,12H,3-5,8,11H2,1-2H3/t12-/m1/s1

InChIK : DWZGROFWSUTSMG-GFCCVEGCSA-N

CanonicalSyTyLFy : 9a0d136d25f429fc

TotalMolweight : 231.338

Molweight : 231.338

MonoisotopicMass : 231.162314

CLogP : 3.6269

CLogS : -3.91

H Acceptors : 2

TotalSurfaceArea : 193.63

Relative PSA : 0.085679

PolarSurfaceArea : 20.31

Druglikeness : -7.6324

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64706

Molecula Flexibility : 0.32523

Molecular Complexity : 0.76921

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Amines : 1

Aromatic Amines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-28-7highlowlowC7H4N2O3164.12-21.552
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-41-4highhighhighC8H10106.167-2.68
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-99-2nonenonelowC12H27Al198.328-22.009
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-09-4nonenonenoneC8H8O3152.149-1.597
100009-23-2nonenonehighC17H22226.362-9.7346
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-61-8highnonenoneC7H9N107.155-0.23765
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-40-3nonenonehighC8H12108.183-9.1684
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-91-4nonenonehighC17H25NO3291.393.3475
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-39-0highhighnoneC7H7Br171.037-7.8241
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-74-3highnonehighC6H13NO115.1753.7593
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285