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88390 32 3 | Cheminformatics

Chemical : (2R)-4-Amino-2-methylbutan-1-ol

Casrn : 88390-32-3

MolName : (2R)-4-Amino-2-methylbutan-1-ol

MolecularFormula : C5H13NO

Smiles : C[C@H](CCN)CO

InChI : InChI=1S/C5H13NO/c1-5(4-7)2-3-6/h5,7H,2-4,6H2,1H3/t5-/m1/s1

InChIK : DUAXLVGFFDFSAG-RXMQYKEDSA-N

CanonicalSyTyLFy : 2852fe167d808cf1

TotalMolweight : 103.164

Molweight : 103.164

MonoisotopicMass : 103.099714

CLogP : -0.1469

CLogS : -0.746

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 94.41

Relative PSA : 0.3005

PolarSurfaceArea : 46.25

Druglikeness : -6.9119

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.85714

Molecula Flexibility : 0.77514

Molecular Complexity : 0.53648

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-62-9lownonenoneC7H7N105.14-1.1924
100-13-0nonenonelowC8H7NO2149.149-10.212
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-73-2highnonenoneC6H8O2112.128-6.3422
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-69-6nonenonenoneC7H7N105.14-4.4598
100-40-3nonenonehighC8H12108.183-9.1684
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-49-2nonenonenoneC7H14O114.187-9.3679
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-47-0highnonehighC7H5N103.124-6.0498
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100020-94-8highnonelowC12H17OCl212.719-11.962
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-54-9nonenonenoneC6H4N2104.112-6.0498
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-74-3highnonehighC6H13NO115.1753.7593
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-63-1nonenonehighC8H18O130.23-19.78
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-68-5nonenonenoneC7H8S124.207-1.735
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-65-2highnonenoneC6H7NO109.128-1.548
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-76-5nonenonehighC7H13N111.1873.5517
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100009-92-5nonenonenoneC20H23NO4341.4064.6216