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244233 42 9 | Cheminformatics

Chemical : (1R,2S)-1-Amino-2-(anilinomethyl)cyclopropane-1-carboxylic acid

Casrn : 244233-42-9

MolName : (1R,2S)-1-Amino-2-(anilinomethyl)cyclopropane-1-carboxylic acid

MolecularFormula : C11H14N2O2

Smiles : N[C@]1([C@H](CNc2ccccc2)C1)C(O)=O

InChI : InChI=1S/C11H14N2O2/c12-11(10(14)15)6-8(11)7-13-9-4-2-1-3-5-9/h1-5,8,13H,6-7,12H2,(H,14,15)/t8-,11-/m1/s1

InChIK : PFBQTPYTVVGVRB-LDYMZIIASA-N

CanonicalSyTyLFy : 6962f382943fb5a0

TotalMolweight : 206.244

Molweight : 206.244

MonoisotopicMass : 206.105528

CLogP : -1.924

CLogS : -1.753

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 154.27

Relative PSA : 0.34271

PolarSurfaceArea : 75.35

Druglikeness : -2.4191

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.60838

Molecular Complexity : 0.59634

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 2

Amines : 2

AlkylAmines : 1

Aromatic Amines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-63-1nonenonehighC8H18O130.23-19.78
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-62-9lownonenoneC7H7N105.14-1.1924
100-66-3highnonehighC7H8O108.14-2.0846
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-21-0highnonehighC8H6O4166.132-1.8442
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-52-7highhighhighC7H6O106.124-4.225
100-86-7nonenonenoneC10H14O150.22-2.4187
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-69-7highnonelowC7H18SSn252.996-9.6969
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100012-67-7highhighhighC12H12O5236.222-19.846
100017-22-9highhighhighC5H8O2100.117-8.1063
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-49-2nonenonenoneC7H14O114.187-9.3679
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-73-2highnonenoneC6H8O2112.128-6.3422
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-39-0highhighnoneC7H7Br171.037-7.8241
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-40-3nonenonehighC8H12108.183-9.1684
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-69-6nonenonenoneC7H7N105.14-4.4598
100020-94-8highnonelowC12H17OCl212.719-11.962
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136