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824961 11 7 | Cheminformatics

Chemical : (2R)-2-Propyloctanedioic acid

Casrn : 824961-11-7

MolName : (2R)-2-Propyloctanedioic acid

MolecularFormula : C11H20O4

Smiles : CCC[C@H](CCCCCC(O)=O)C(O)=O

InChI : InChI=1S/C11H20O4/c1-2-6-9(11(14)15)7-4-3-5-8-10(12)13/h9H,2-8H2,1H3,(H,12,13)(H,14,15)/t9-/m1/s1

InChIK : MJIOLXSCSZFEQE-SECBINFHSA-N

CanonicalSyTyLFy : 4068e10b4f6635bc

TotalMolweight : 216.276

Molweight : 216.276

MonoisotopicMass : 216.13616

CLogP : 2.2781

CLogS : -2.254

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 182.78

Relative PSA : 0.28603

PolarSurfaceArea : 74.6

Druglikeness : -13.892

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.73333

Molecula Flexibility : 0.68563

Molecular Complexity : 0.44158

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 9

Sp3Atoms : 11

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-28-7highlowlowC7H4N2O3164.12-21.552
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100005-12-7nonenonelowC11H10NCl191.662.2675
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-38-9nonenonehighC6H15NS133.2580.17671
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-91-5nonenonehighC5H14OSi118.251-35.679
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100012-67-7highhighhighC12H12O5236.222-19.846
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-66-3highnonehighC7H8O108.14-2.0846
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-57-2highlowlowC6H6OHg294.703-2.3891
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761