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27482 99 1 | Cheminformatics

Chemical : (2R)-2-{[(1R)-1-Phenylethyl]amino}pentanenitrile

Casrn : 27482-99-1

MolName : (2R)-2-{[(1R)-1-Phenylethyl]amino}pentanenitrile

MolecularFormula : C13H18N2

Smiles : CCC[C@H](C#N)N[C@H](C)c1ccccc1

InChI : InChI=1S/C13H18N2/c1-3-7-13(10-14)15-11(2)12-8-5-4-6-9-12/h4-6,8-9,11,13,15H,3,7H2,1-2H3/t11-,13-/m1/s1

InChIK : NCZREENQEUQSQK-DGCLKSJQSA-N

CanonicalSyTyLFy : 405d64f4bb9d4838

TotalMolweight : 202.3

Molweight : 202.3

MonoisotopicMass : 202.146998

CLogP : 2.2227

CLogS : -2.929

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 183.47

Relative PSA : 0.13637

PolarSurfaceArea : 35.82

Druglikeness : -4.1225

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.55769

Molecular Complexity : 0.53051

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-51-6highhighhighC7H8O108.14-2.2456
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100005-12-7nonenonelowC11H10NCl191.662.2675
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-61-8highnonenoneC7H9N107.155-0.23765
100-63-0highhighnoneC6H8N2108.144-4.3224
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-52-7highhighhighC7H6O106.124-4.225
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-46-9nonenonenoneC7H9N107.155-2.0712
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-57-2highlowlowC6H6OHg294.703-2.3891
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-68-5nonenonenoneC7H8S124.207-1.735
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10001-30-6nonenonenoneC17H14O4282.294-0.8408