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925917 32 4 | Cheminformatics

Chemical : (2,5-Diamino-3-methylphenyl)methanol

Casrn : 925917-32-4

MolName : (2,5-Diamino-3-methylphenyl)methanol

MolecularFormula : C8H12N2O

Smiles : Cc1cc(N)cc(CO)c1N

InChI : InChI=1S/C8H12N2O/c1-5-2-7(9)3-6(4-11)8(5)10/h2-3,11H,4,9-10H2,1H3

InChIK : SCUGSSLEYBYIAK-UHFFFAOYSA-N

CanonicalSyTyLFy : 4157a4291325cdd8

TotalMolweight : 152.196

Molweight : 152.196

MonoisotopicMass : 152.094963

CLogP : 0.0516

CLogS : -1.996

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 122.67

Relative PSA : 0.35575

PolarSurfaceArea : 72.27

Druglikeness : -1.8975

Mutagenic : low

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,4-diamino-aryl

Shape Index : 0.54545

Molecula Flexibility : 0.28347

Molecular Complexity : 0.75224

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Amines : 2

Aromatic Amines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-69-6nonenonenoneC7H7N105.14-4.4598
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-10-7nonehighhighC9H11NO149.192-1.8715
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-83-4highnonelowC7H6O2122.123-4.1407
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-65-2highnonenoneC6H7NO109.128-1.548
100-54-9nonenonenoneC6H4N2104.112-6.0498
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-41-5nonenonelowC10H18O154.252-9.05
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-79-8nonelownoneC6H12O3132.158-9.8672
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-91-5nonenonehighC5H14OSi118.251-35.679
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-05-4nonenonenoneC21H28O2312.4510.95307
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-69-7highnonelowC7H18SSn252.996-9.6969
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714