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28587 41 9 | Cheminformatics

Chemical : (1S,3R)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid

Casrn : 28587-41-9

MolName : (1S,3R)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid

MolecularFormula : C9H14O3

Smiles : CC(C)([C@@H](C1)C(C)=O)[C@H]1C(O)=O

InChI : InChI=1S/C9H14O3/c1-5(10)6-4-7(8(11)12)9(6,2)3/h6-7H,4H2,1-3H3,(H,11,12)/t6-,7-/m1/s1

InChIK : VZUKBNZKASVATD-RNFRBKRXSA-N

CanonicalSyTyLFy : 7cc9a2ad4966588c

TotalMolweight : 170.207

Molweight : 170.207

MonoisotopicMass : 170.094295

CLogP : 0.6325

CLogS : -1.664

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 127.8

Relative PSA : 0.30657

PolarSurfaceArea : 54.37

Druglikeness : -2.2695

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.45959

Molecular Complexity : 0.71045

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

Symmetricatoms : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-53-8nonehighhighC7H8S124.207-6.3177
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-81-2nonenonenoneC8H11N121.182-2.1005
100033-59-8nonenonenoneC8H16N2140.2290.9406
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10001-13-5nonenonehighC12H22N2O210.323.9217
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-57-3highnonelowC6H16SSn238.969-7.4261
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-91-4nonenonehighC17H25NO3291.393.3475
100-68-5nonenonenoneC7H8S124.207-1.735
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-18-5nonenonenoneC12H18162.275-2.5088
1000-30-2nonenonehighC9H16O140.225-7.4662
100-07-2highhighlowC8H7O2Cl170.595-10.49
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756