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820236 35 9 | Cheminformatics

Chemical : (1R,2S,3S)-2-Amino-3-(propan-2-yl)cyclopentane-1-carboxylic acid

Casrn : 820236-35-9

MolName : (1R,2S,3S)-2-Amino-3-(propan-2-yl)cyclopentane-1-carboxylic acid

MolecularFormula : C9H17NO2

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

InChI : InChI=1S/C9H17NO2/c1-5(2)6-3-4-7(8(6)10)9(11)12/h5-8H,3-4,10H2,1-2H3,(H,11,12)/t6-,7-,8+/m1/s1

InChIK : KJMFBUFJFBDJHK-PRJMDXOYSA-N

CanonicalSyTyLFy : 7bcb79e8c4aaf1c4

TotalMolweight : 171.239

Molweight : 171.239

MonoisotopicMass : 171.125929

CLogP : -1.3317

CLogS : -1.782

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 134.66

Relative PSA : 0.30752

PolarSurfaceArea : 63.32

Druglikeness : -4.1327

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.52176

Molecular Complexity : 0.67384

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 3

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-46-9nonenonenoneC7H9N107.155-2.0712
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100020-94-8highnonelowC12H17OCl212.719-11.962
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-18-5nonenonenoneC12H18162.275-2.5088
100-86-7nonenonenoneC10H14O150.22-2.4187
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-76-5nonenonehighC7H13N111.1873.5517
100-49-2nonenonenoneC7H14O114.187-9.3679
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-50-5nonenonehighC7H10O110.155-9.6048
100-61-8highnonenoneC7H9N107.155-0.23765
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-21-0highnonehighC8H6O4166.132-1.8442
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-87-9nonenonenoneC7H1296.1723-2.6557
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100012-67-7highhighhighC12H12O5236.222-19.846
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-51-6highhighhighC7H8O108.14-2.2456
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-84-6nonenonehighC4H9NO87.1215-6.3779