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536697 80 0 | Cheminformatics

Chemical : (2S)-2-Amino-3-cyclohexylpropanoic (2S)-2-aminopropanoic anhydride (non-preferred name)

Casrn : 536697-80-0

MolName : (2S)-2-Amino-3-cyclohexylpropanoic (2S)-2-aminopropanoic anhydride (non-preferred name)

MolecularFormula : C12H22N2O3

Smiles : C[C@@H](C(OC([C@H](CC1CCCCC1)N)=O)=O)N

InChI : InChI=1S/C12H22N2O3/c1-8(13)11(15)17-12(16)10(14)7-9-5-3-2-4-6-9/h8-10H,2-7,13-14H2,1H3/t8-,10-/m0/s1

InChIK : RAUFVPDJLYXMJJ-WPRPVWTQSA-N

CanonicalSyTyLFy : dfc69916fca2d260

TotalMolweight : 242.318

Molweight : 242.318

MonoisotopicMass : 242.163043

CLogP : 0.0536

CLogS : -2.359

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 194.86

Relative PSA : 0.34189

PolarSurfaceArea : 95.41

Druglikeness : -33.832

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : anhydride

Shape Index : 0.64706

Molecula Flexibility : 0.56464

Molecular Complexity : 0.56985

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 13

Symmetricatoms : 2

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-96-9highnonenoneC7H10N2O138.169-1.7412
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-47-0highnonehighC7H5N103.124-6.0498
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-92-5nonenonenoneC11H17N163.2631.1672
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-78-8highlownoneC11H24N2184.326-10.254
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-83-4highnonelowC7H6O2122.123-4.1407
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-48-1nonenonenoneC6H4N2104.112-6.0498
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100011-00-5nonenonenoneC15H24O2236.354-18.044
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-44-7highhighnoneC7H7Cl126.586-2.365
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-40-3nonenonehighC8H12108.183-9.1684
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10001-13-5nonenonehighC12H22N2O210.323.9217
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322