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336100 66 4 | Cheminformatics

Chemical : (1S,2S,5R)-1-Amino-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxylic acid

Casrn : 336100-66-4

MolName : (1S,2S,5R)-1-Amino-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxylic acid

MolecularFormula : C11H21NO2

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

InChI : InChI=1S/C11H21NO2/c1-7(2)9-5-4-8(3)6-11(9,12)10(13)14/h7-9H,4-6,12H2,1-3H3,(H,13,14)/t8-,9-,11-/m0/s1

InChIK : JQVZBHFMBLSPCF-QXEWZRGKSA-N

CanonicalSyTyLFy : 7a029479840e5adc

TotalMolweight : 199.293

Molweight : 199.293

MonoisotopicMass : 199.157229

CLogP : -0.6917

CLogS : -2.161

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 158.59

Relative PSA : 0.26111

PolarSurfaceArea : 63.32

Druglikeness : -14.165

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.39809

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 3

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 12

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-22-1highhighnoneC10H16N2164.2510.40939
100-79-8nonelownoneC6H12O3132.158-9.8672
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-76-5nonenonehighC7H13N111.1873.5517
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-97-0highhighhighC6H12N4140.1891.5849
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-91-4nonenonehighC17H25NO3291.393.3475
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-44-7highhighnoneC7H7Cl126.586-2.365
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100020-94-8highnonelowC12H17OCl212.719-11.962
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-65-2highnonenoneC6H7NO109.128-1.548
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-47-0highnonehighC7H5N103.124-6.0498
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10-00-4nonenonenoneC28H34O8498.57-4.8409
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-22-2lowhighlowC6H14O2FPS200.213-11.052