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459142 39 3 | Cheminformatics

Chemical : (1R)-5,7-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

Casrn : 459142-39-3

MolName : (1R)-5,7-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

MolecularFormula : C12H17N

Smiles : Cc1cc([C@@H](CCC2)N)c2c(C)c1

InChI : InChI=1S/C12H17N/c1-8-6-9(2)10-4-3-5-12(13)11(10)7-8/h6-7,12H,3-5,13H2,1-2H3/t12-/m1/s1

InChIK : AFGINELSVWJKHB-GFCCVEGCSA-N

CanonicalSyTyLFy : c61102786d0bcec1

TotalMolweight : 175.274

Molweight : 175.274

MonoisotopicMass : 175.136099

CLogP : 2.3804

CLogS : -2.924

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 146.58

Relative PSA : 0.10418

PolarSurfaceArea : 26.02

Druglikeness : -6.5042

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.11428

Molecular Complexity : 0.72855

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-66-3highnonehighC7H8O108.14-2.0846
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-62-9lownonenoneC7H7N105.14-1.1924
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-71-0nonenonenoneC7H9N107.155-2.2725
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-52-7highhighhighC7H6O106.124-4.225
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-28-7highlowlowC7H4N2O3164.12-21.552
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-40-3nonenonehighC8H12108.183-9.1684
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-44-8highhighlowC7H7Cl126.586-8.5908
100012-67-7highhighhighC12H12O5236.222-19.846
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-49-2nonenonenoneC7H14O114.187-9.3679
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322