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215362 49 5 | Cheminformatics

Chemical : (1S)-7-Methoxy-2,3-dihydro-1H-inden-1-amine

Casrn : 215362-49-5

MolName : (1S)-7-Methoxy-2,3-dihydro-1H-inden-1-amine

MolecularFormula : C10H13NO

Smiles : COc1c([C@H](CC2)N)c2ccc1

InChI : InChI=1S/C10H13NO/c1-12-9-4-2-3-7-5-6-8(11)10(7)9/h2-4,8H,5-6,11H2,1H3/t8-/m0/s1

InChIK : RWAJCHDFYSLZND-QMMMGPOBSA-N

CanonicalSyTyLFy : 4e23e479887c31c5

TotalMolweight : 163.219

Molweight : 163.219

MonoisotopicMass : 163.099714

CLogP : 1.2806

CLogS : -1.984

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 130.56

Relative PSA : 0.19355

PolarSurfaceArea : 35.25

Druglikeness : -2.2665

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.019314

Molecular Complexity : 0.79511

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-74-3highnonehighC6H13NO115.1753.7593
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-75-4highhighhighC5H10N2O114.147-0.86877
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100033-28-1lownonehighC6H9N7179.186-2.3035
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10001-13-5nonenonehighC12H22N2O210.323.9217
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-18-5nonenonenoneC12H18162.275-2.5088
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449