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57144 92 0 | Cheminformatics

Chemical : (2-Ethyl-2,3-dihydro-1H-inden-5-yl)acetic acid

Casrn : 57144-92-0

MolName : (2-Ethyl-2,3-dihydro-1H-inden-5-yl)acetic acid

MolecularFormula : C13H16O2

Smiles : CCC(C1)Cc2c1ccc(CC(O)=O)c2

InChI : InChI=1S/C13H16O2/c1-2-9-5-11-4-3-10(8-13(14)15)7-12(11)6-9/h3-4,7,9H,2,5-6,8H2,1H3,(H,14,15)/t9-/m1/s1

InChIK : MMTOBOVIEKOZHS-SECBINFHSA-N

CanonicalSyTyLFy : 72c2b39bc8a32d5b

TotalMolweight : 204.268

Molweight : 204.268

MonoisotopicMass : 204.11503

CLogP : 2.6813

CLogS : -2.846

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 163.66

Relative PSA : 0.15972

PolarSurfaceArea : 37.3

Druglikeness : -0.66555

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.45887

Molecular Complexity : 0.70181

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-57-2highlowlowC6H6OHg294.703-2.3891
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-87-8nonenonenoneC7H8O3S172.204-10.732
100021-05-4nonenonenoneC21H28O2312.4510.95307
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-73-2highnonenoneC6H8O2112.128-6.3422
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-40-3nonenonehighC8H12108.183-9.1684
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-54-9nonenonenoneC6H4N2104.112-6.0498
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-53-8nonehighhighC7H8S124.207-6.3177
100-41-4highhighhighC8H10106.167-2.68
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-57-3highnonelowC6H16SSn238.969-7.4261
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-86-8nonenonenoneC7H1296.1723-10.397
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-71-0nonenonenoneC7H9N107.155-2.2725
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-58-4highhighhighC4H8Cl4Si226.006-54.611