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255882 98 5 | Cheminformatics

Chemical : (2S)-1-(Propan-2-yl)azetidine-2-carboxylic acid

Casrn : 255882-98-5

MolName : (2S)-1-(Propan-2-yl)azetidine-2-carboxylic acid

MolecularFormula : C7H13NO2

Smiles : CC(C)N(CC1)[C@@H]1C(O)=O

InChI : InChI=1S/C7H13NO2/c1-5(2)8-4-3-6(8)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)/t6-/m0/s1

InChIK : QXSMFOUJZBBPIV-LURJTMIESA-N

CanonicalSyTyLFy : 64bc04f008152088

TotalMolweight : 143.185

Molweight : 143.185

MonoisotopicMass : 143.094629

CLogP : -0.7991

CLogS : -0.754

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 111.44

Relative PSA : 0.26642

PolarSurfaceArea : 40.54

Druglikeness : 1.6421

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.51907

Molecular Complexity : 0.66644

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-69-7highnonelowC7H18SSn252.996-9.6969
100010-99-9nonenonenoneC11H24O2188.31-23.185
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-45-8nonenonehighC7H9N107.155-10.018
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-53-8nonehighhighC7H8S124.207-6.3177
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100012-67-7highhighhighC12H12O5236.222-19.846
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100011-00-5nonenonenoneC15H24O2236.354-18.044
100017-22-9highhighhighC5H8O2100.117-8.1063
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-57-2highlowlowC6H6OHg294.703-2.3891
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100007-62-3nonenonehighC8H13NO139.197-8.1398
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-30-2nonenonehighC9H16O140.225-7.4662
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-79-8nonelownoneC6H12O3132.158-9.8672
100-06-1nonenonenoneC9H10O2150.176-1.6836
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-21-0highnonehighC8H6O4166.132-1.8442
100009-23-2nonenonehighC17H22226.362-9.7346
100-81-2nonenonenoneC8H11N121.182-2.1005