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49801 14 1 | Cheminformatics

Chemical : (1R)-1-(Naphthalen-2-yl)ethane-1,2-diol

Casrn : 49801-14-1

MolName : (1R)-1-(Naphthalen-2-yl)ethane-1,2-diol

MolecularFormula : C12H12O2

Smiles : OC[C@@H](c1cc2ccccc2cc1)O

InChI : InChI=1S/C12H12O2/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-14H,8H2/t12-/m0/s1

InChIK : QFNOPZNUHSDHKZ-LBPRGKRZSA-N

CanonicalSyTyLFy : d3f3459d949f0f91

TotalMolweight : 188.225

Molweight : 188.225

MonoisotopicMass : 188.08373

CLogP : 1.6167

CLogS : -2.67

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 146.82

Relative PSA : 0.17845

PolarSurfaceArea : 40.46

Druglikeness : -1.6256

Mutagenic : low

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.32398

Molecular Complexity : 0.61868

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-46-9nonenonenoneC7H9N107.155-2.0712
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-38-9nonenonehighC6H15NS133.2580.17671
100-53-8nonehighhighC7H8S124.207-6.3177
100-61-8highnonenoneC7H9N107.155-0.23765
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-48-1nonenonenoneC6H4N2104.112-6.0498
100033-59-8nonenonenoneC8H16N2140.2290.9406
100017-22-9highhighhighC5H8O2100.117-8.1063
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-39-0highhighnoneC7H7Br171.037-7.8241
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-13-5nonenonehighC12H22N2O210.323.9217
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-68-5nonenonenoneC7H8S124.207-1.735
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100020-94-8highnonelowC12H17OCl212.719-11.962
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10003-67-5nonenonenoneC33H62O6554.849-22.973
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-28-7highlowlowC7H4N2O3164.12-21.552
100-75-4highhighhighC5H10N2O114.147-0.86877
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-69-7highnonelowC7H18SSn252.996-9.6969
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-63-0highhighnoneC6H8N2108.144-4.3224
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-09-4nonenonenoneC8H8O3152.149-1.597
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-56-1highlowlowC6H5ClHg313.149-2.3575
100009-23-2nonenonehighC17H22226.362-9.7346
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-40-3nonenonehighC8H12108.183-9.1684
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-47-0highnonehighC7H5N103.124-6.0498
100005-79-6nonenonenoneC12H9NS199.276-2.6106