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832152 11 1 | Cheminformatics

Chemical : (2R)-1-Methoxy-1-oxopropan-2-yl 2,2-dimethylpropanoate

Casrn : 832152-11-1

MolName : (2R)-1-Methoxy-1-oxopropan-2-yl 2,2-dimethylpropanoate

MolecularFormula : C9H16O4

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

InChI : InChI=1S/C9H16O4/c1-6(7(10)12-5)13-8(11)9(2,3)4/h6H,1-5H3/t6-/m1/s1

InChIK : UCSSIRCJFJPJQQ-ZCFIWIBFSA-N

CanonicalSyTyLFy : 68ae097e0c365d16

TotalMolweight : 188.222

Molweight : 188.222

MonoisotopicMass : 188.10486

CLogP : 1.2845

CLogS : -1.475

H Acceptors : 4

TotalSurfaceArea : 153.21

Relative PSA : 0.30076

PolarSurfaceArea : 52.6

Druglikeness : -8.122

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.57127

Molecular Complexity : 0.52258

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 5

Sp3Atoms : 9

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-63-1nonenonehighC8H18O130.23-19.78
100-61-8highnonenoneC7H9N107.155-0.23765
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-96-9highnonenoneC7H10N2O138.169-1.7412
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-57-2highlowlowC6H6OHg294.703-2.3891
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-66-3highnonehighC7H8O108.14-2.0846
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-28-7highlowlowC7H4N2O3164.12-21.552
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-83-4highnonelowC7H6O2122.123-4.1407
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-86-8nonenonenoneC7H1296.1723-10.397
100011-00-5nonenonenoneC15H24O2236.354-18.044
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-22-1highhighnoneC10H16N2164.2510.40939
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000284-53-6nonenonehighC18H36O2284.482-15.583
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10001-13-5nonenonehighC12H22N2O210.323.9217
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-18-5nonenonenoneC12H18162.275-2.5088
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-45-8nonenonehighC7H9N107.155-10.018
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-44-7highhighnoneC7H7Cl126.586-2.365