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19293 60 8 | Cheminformatics

Chemical : (1-methyl-1H-indol-3-yl)methanamine

Casrn : 19293-60-8

MolName : (1-methyl-1H-indol-3-yl)methanamine

MolecularFormula : C10H12N2

Smiles : Cn1c(cccc2)c2c(CN)c1

InChI : InChI=1S/C10H12N2/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,6,11H2,1H3

InChIK : NOFZMDGMQKRLIV-UHFFFAOYSA-N

CanonicalSyTyLFy : 577a015f839051ce

TotalMolweight : 160.219

Molweight : 160.219

MonoisotopicMass : 160.100048

CLogP : 0.8367

CLogS : -1.764

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 131.6

Relative PSA : 0.16824

PolarSurfaceArea : 30.95

Druglikeness : 0.95287

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.18263

Molecular Complexity : 0.76753

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 3

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-97-0highhighhighC6H12N4140.1891.5849
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-21-0highnonehighC8H6O4166.132-1.8442
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-05-4nonenonenoneC21H28O2312.4510.95307
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-91-4nonenonehighC17H25NO3291.393.3475
100-81-2nonenonenoneC8H11N121.182-2.1005
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-66-3highnonehighC7H8O108.14-2.0846
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100020-95-9highnonelowC12H17OCl212.719-11.962
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-51-6highhighhighC7H8O108.14-2.2456
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-65-2highnonenoneC6H7NO109.128-1.548
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-94-8highnonelowC12H17OCl212.719-11.962
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-83-4highnonelowC7H6O2122.123-4.1407
100008-36-4nonenonenoneC17H22O2258.36-5.6379