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647033 30 5 | Cheminformatics

Chemical : (2R)-3,3-Dimethyl-4-phenoxybutane-1,2-diol

Casrn : 647033-30-5

MolName : (2R)-3,3-Dimethyl-4-phenoxybutane-1,2-diol

MolecularFormula : C12H18O3

Smiles : CC(C)(COc1ccccc1)[C@H](CO)O

InChI : InChI=1S/C12H18O3/c1-12(2,11(14)8-13)9-15-10-6-4-3-5-7-10/h3-7,11,13-14H,8-9H2,1-2H3/t11-/m0/s1

InChIK : IEFBVBUDVOVFNU-NSHDSACASA-N

CanonicalSyTyLFy : f10d8de08bd100a2

TotalMolweight : 210.272

Molweight : 210.272

MonoisotopicMass : 210.125595

CLogP : 1.7403

CLogS : -1.905

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 170.91

Relative PSA : 0.21181

PolarSurfaceArea : 49.69

Druglikeness : -3.2268

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.6444

Molecular Complexity : 0.48104

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-68-5nonenonenoneC7H8S124.207-1.735
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-78-8highlownoneC11H24N2184.326-10.254
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-81-2nonenonenoneC8H11N121.182-2.1005
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-73-2highnonenoneC6H8O2112.128-6.3422
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-28-7highlowlowC7H4N2O3164.12-21.552
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-79-8nonelownoneC6H12O3132.158-9.8672
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-99-2nonenonelowC12H27Al198.328-22.009
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-83-4highnonelowC7H6O2122.123-4.1407
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-21-0highnonehighC8H6O4166.132-1.8442
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-48-1nonenonenoneC6H4N2104.112-6.0498
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-41-5nonenonelowC10H18O154.252-9.05
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-66-3highnonehighC7H8O108.14-2.0846