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503597 58 8 | Cheminformatics

Chemical : (2S)-2-Amino-3-phenylpropyl 2,2-dimethylpropanoate

Casrn : 503597-58-8

MolName : (2S)-2-Amino-3-phenylpropyl 2,2-dimethylpropanoate

MolecularFormula : C14H21NO2

Smiles : CC(C)(C)C(OC[C@H](Cc1ccccc1)N)=O

InChI : InChI=1S/C14H21NO2/c1-14(2,3)13(16)17-10-12(15)9-11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3/t12-/m0/s1

InChIK : DXFAKFSKVWAXCI-LBPRGKRZSA-N

CanonicalSyTyLFy : 6e0c7a129d6a4fde

TotalMolweight : 235.326

Molweight : 235.326

MonoisotopicMass : 235.157229

CLogP : 2.2503

CLogS : -2.576

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 196.74

Relative PSA : 0.19472

PolarSurfaceArea : 52.32

Druglikeness : -0.86845

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64706

Molecula Flexibility : 0.65632

Molecular Complexity : 0.50377

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-71-0nonenonenoneC7H9N107.155-2.2725
100-65-2highnonenoneC6H7NO109.128-1.548
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-45-8nonenonehighC7H9N107.155-10.018
100-21-0highnonehighC8H6O4166.132-1.8442
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-76-5nonenonehighC7H13N111.1873.5517
100-83-4highnonelowC7H6O2122.123-4.1407
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10-00-4nonenonenoneC28H34O8498.57-4.8409
100018-96-0highhighnoneC20H39O2I438.428-31.232
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-68-5nonenonenoneC7H8S124.207-1.735
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-22-1highhighnoneC10H16N2164.2510.40939
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-97-0highhighhighC6H12N4140.1891.5849
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10002-97-8nonenonenoneC18H30O2278.4340.24997
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10-31-2001nonenonenoneC21H28NO6P421.428-10.542