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23844 66 8 | Cheminformatics

Chemical : (1R)-2-Methyl-1-phenylpropan-1-amine

Casrn : 23844-66-8

MolName : (1R)-2-Methyl-1-phenylpropan-1-amine

MolecularFormula : C10H15N

Smiles : CC(C)[C@H](c1ccccc1)N

InChI : InChI=1S/C10H15N/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10H,11H2,1-2H3/t10-/m1/s1

InChIK : UVXXBSCXKKIBCH-SNVBAGLBSA-N

CanonicalSyTyLFy : 4e4f0728d77db721

TotalMolweight : 149.236

Molweight : 149.236

MonoisotopicMass : 149.120449

CLogP : 1.6239

CLogS : -2.077

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 131.3

Relative PSA : 0.1163

PolarSurfaceArea : 26.02

Druglikeness : -4.6942

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.54205

Molecular Complexity : 0.57807

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 3

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100017-22-9highhighhighC5H8O2100.117-8.1063
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-63-1nonenonehighC8H18O130.23-19.78
100-53-8nonehighhighC7H8S124.207-6.3177
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000284-53-6nonenonehighC18H36O2284.482-15.583
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-45-8nonenonehighC7H9N107.155-10.018
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-68-5nonenonenoneC7H8S124.207-1.735
100-10-7nonehighhighC9H11NO149.192-1.8715
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-38-9nonenonehighC6H15NS133.2580.17671
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-13-0nonenonelowC8H7NO2149.149-10.212
100-21-0highnonehighC8H6O4166.132-1.8442
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100009-88-9nonenonenoneC18H45N7359.604-4.1108