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22464 36 4 | Cheminformatics

Chemical : (2S)-2-Amino-2-methylbutan-1-ol

Casrn : 22464-36-4

MolName : (2S)-2-Amino-2-methylbutan-1-ol

MolecularFormula : C5H13NO

Smiles : CC[C@@](C)(CO)N

InChI : InChI=1S/C5H13NO/c1-3-5(2,6)4-7/h7H,3-4,6H2,1-2H3/t5-/m0/s1

InChIK : QHKGDMNPQAZMKD-YFKPBYRVSA-N

CanonicalSyTyLFy : 739a684c10f25c9a

TotalMolweight : 103.164

Molweight : 103.164

MonoisotopicMass : 103.099714

CLogP : -0.0797

CLogS : -0.803

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 90.82

Relative PSA : 0.31238

PolarSurfaceArea : 46.25

Druglikeness : -5.7124

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.79904

Molecular Complexity : 0.73241

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100009-23-2nonenonehighC17H22226.362-9.7346
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-69-7highnonelowC7H18SSn252.996-9.6969
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100007-62-3nonenonehighC8H13NO139.197-8.1398
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-68-5nonenonenoneC7H8S124.207-1.735
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-71-0nonenonenoneC7H9N107.155-2.2725
100-96-9highnonenoneC7H10N2O138.169-1.7412
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100033-28-1lownonehighC6H9N7179.186-2.3035
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-39-0highhighnoneC7H7Br171.037-7.8241
100-75-4highhighhighC5H10N2O114.147-0.86877
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000284-35-4nonenonehighC16H24O4280.363-11.936
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-91-5nonenonehighC5H14OSi118.251-35.679
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-41-5nonenonelowC10H18O154.252-9.05
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766