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494867 40 2 | Cheminformatics

Chemical : (1R)-2,3-Dihydro-1H-inden-1-ol--(2S)-hexan-2-ol (1/1)

Casrn : 494867-40-2

MolName : (1R)-2,3-Dihydro-1H-inden-1-ol--(2S)-hexan-2-ol (1/1)

MolecularFormula : C9H10O.C6H14O

Smiles : CCCC[C@H](C)O.O[C@H](CC1)c2c1cccc2

InChI : InChI=1S/C9H10O.C6H14O/c10-9-6-5-7-3-1-2-4-8(7)9;1-3-4-5-6(2)7/h1-4,9-10H,5-6H2;6-7H,3-5H2,1-2H3/t9-;6-/m10/s1

InChIK : RUPQIBKMWWZCAX-QVVMDPQOSA-N

CanonicalSyTyLFy : 714fa74a4595b513

TotalMolweight : 236.354

Molweight : 134.177

MonoisotopicMass : 134.073165

CLogP : 1.7484

CLogS : -1.89

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 106.13

Relative PSA : 0.12343

PolarSurfaceArea : 20.23

Druglikeness : -1.423

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecular Complexity : 0.75684

Fragments : 2

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100020-94-8highnonelowC12H17OCl212.719-11.962
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-07-2highhighlowC8H7O2Cl170.595-10.49
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-74-3highnonehighC6H13NO115.1753.7593
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-69-7highnonelowC7H18SSn252.996-9.6969
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-82-3nonenonenoneC7H8NF125.146-3.4112
100020-95-9highnonelowC12H17OCl212.719-11.962
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-57-2highlowlowC6H6OHg294.703-2.3891
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-22-1highhighnoneC10H16N2164.2510.40939
1000-78-8highlownoneC11H24N2184.326-10.254
100010-99-9nonenonenoneC11H24O2188.31-23.185
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10001-13-5nonenonehighC12H22N2O210.323.9217
100-65-2highnonenoneC6H7NO109.128-1.548
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411