Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

833453 93 3 | Cheminformatics

Chemical : (2S)-1-Methyl-2-pentyl-1,2,3,4-tetrahydroquinoline

Casrn : 833453-93-3

MolName : (2S)-1-Methyl-2-pentyl-1,2,3,4-tetrahydroquinoline

MolecularFormula : C15H23N

Smiles : CCCCC[C@@H](CC1)N(C)c2c1cccc2

InChI : InChI=1S/C15H23N/c1-3-4-5-9-14-12-11-13-8-6-7-10-15(13)16(14)2/h6-8,10,14H,3-5,9,11-12H2,1-2H3/t14-/m0/s1

InChIK : KSQZVAWGIAAZHJ-AWEZNQCLSA-N

CanonicalSyTyLFy : f5df41ab48abd85e

TotalMolweight : 217.355

Molweight : 217.355

MonoisotopicMass : 217.183049

CLogP : 4.1777

CLogS : -3.729

H Acceptors : 1

TotalSurfaceArea : 189.64

Relative PSA : 0.01872

PolarSurfaceArea : 3.24

Druglikeness : -7.825

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6875

Molecula Flexibility : 0.34295

Molecular Complexity : 0.70697

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Amines : 1

Aromatic Amines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-69-6nonenonenoneC7H7N105.14-4.4598
100-21-0highnonehighC8H6O4166.132-1.8442
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-52-7highhighhighC7H6O106.124-4.225
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-47-0highnonehighC7H5N103.124-6.0498
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-56-1highlowlowC6H5ClHg313.149-2.3575
100020-95-9highnonelowC12H17OCl212.719-11.962
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-10-7nonehighhighC9H11NO149.192-1.8715
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-83-4highnonelowC7H6O2122.123-4.1407
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-41-5nonenonelowC10H18O154.252-9.05
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-38-9nonenonehighC6H15NS133.2580.17671
100-45-8nonenonehighC7H9N107.155-10.018
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-86-7nonenonenoneC10H14O150.22-2.4187
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-76-5nonenonehighC7H13N111.1873.5517
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100007-62-3nonenonehighC8H13NO139.197-8.1398
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-00-4nonenonenoneC28H34O8498.57-4.8409
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100005-12-7nonenonelowC11H10NCl191.662.2675
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-97-0highhighhighC6H12N4140.1891.5849