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1217607 94 7 | Cheminformatics

Chemical : (2R)-2-amino-3-[3-(aminomethyl)phenyl]propanoic Acid

Casrn : 1217607-94-7

MolName : (2R)-2-amino-3-[3-(aminomethyl)phenyl]propanoic Acid

MolecularFormula : C10H14N2O2

Smiles : NCc1cccc(C[C@H](C(O)=O)N)c1

InChI : InChI=1S/C10H14N2O2/c11-6-8-3-1-2-7(4-8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m1/s1

InChIK : YBVDQQQEPCEKPR-SECBINFHSA-N

CanonicalSyTyLFy : 97301a9d65b864c0

TotalMolweight : 194.233

Molweight : 194.233

MonoisotopicMass : 194.105528

CLogP : -4.2711

CLogS : -1.501

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 154.42

Relative PSA : 0.36705

PolarSurfaceArea : 89.34

Druglikeness : -11.122

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.6656

Molecular Complexity : 0.57248

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-73-2highnonenoneC6H8O2112.128-6.3422
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-78-8highlownoneC11H24N2184.326-10.254
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-81-2nonenonenoneC8H11N121.182-2.1005
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-57-3highnonelowC6H16SSn238.969-7.4261
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-10-7nonehighhighC9H11NO149.192-1.8715
100-62-9lownonenoneC7H7N105.14-1.1924
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-30-2nonenonehighC9H16O140.225-7.4662
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-57-2highlowlowC6H6OHg294.703-2.3891
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989