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59592 31 3 | Cheminformatics

Chemical : (1S)-1-(1H-Benzimidazol-2-yl)-3-methylbutan-1-amine

Casrn : 59592-31-3

MolName : (1S)-1-(1H-Benzimidazol-2-yl)-3-methylbutan-1-amine

MolecularFormula : C12H17N3

Smiles : CC(C)C[C@@H](c1nc(cccc2)c2[nH]1)N

InChI : InChI=1S/C12H17N3/c1-8(2)7-9(13)12-14-10-5-3-4-6-11(10)15-12/h3-6,8-9H,7,13H2,1-2H3,(H,14,15)/t9-/m0/s1

InChIK : NZXOCEISVOCBCD-VIFPVBQESA-N

CanonicalSyTyLFy : 690bf036cf5df7e5

TotalMolweight : 203.288

Molweight : 203.288

MonoisotopicMass : 203.142247

CLogP : 1.5674

CLogS : -1.842

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 167.99

Relative PSA : 0.23948

PolarSurfaceArea : 54.7

Druglikeness : -2.38

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.41478

Molecular Complexity : 0.70492

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 6

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-92-5nonenonenoneC11H17N163.2631.1672
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-86-7nonenonenoneC10H14O150.22-2.4187
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-47-0highnonehighC7H5N103.124-6.0498
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100005-12-7nonenonelowC11H10NCl191.662.2675
100-81-2nonenonenoneC8H11N121.182-2.1005
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-65-2highnonenoneC6H7NO109.128-1.548
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-22-1highhighnoneC10H16N2164.2510.40939
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-21-0highnonehighC8H6O4166.132-1.8442
1000-57-3highnonelowC6H16SSn238.969-7.4261
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-40-3nonenonehighC8H12108.183-9.1684
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-75-4highhighhighC5H10N2O114.147-0.86877
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-06-1nonenonenoneC9H10O2150.176-1.6836
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100020-83-5nonenonelowC7H11O3B153.972-20.814