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865816 22 4 | Cheminformatics

Chemical : (1R)-1-Aminobutan-1-ol

Casrn : 865816-22-4

MolName : (1R)-1-Aminobutan-1-ol

MolecularFormula : C4H11NO

Smiles : CCC[C@H](N)O

InChI : InChI=1S/C4H11NO/c1-2-3-4(5)6/h4,6H,2-3,5H2,1H3/t4-/m1/s1

InChIK : OZHIYEINSCNALY-SCSAIBSYSA-N

CanonicalSyTyLFy : f9d3898725a92c78

TotalMolweight : 89.1373

Molweight : 89.1373

MonoisotopicMass : 89.084064

CLogP : -0.1462

CLogS : -0.907

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 80.65

Relative PSA : 0.35177

PolarSurfaceArea : 46.25

Druglikeness : -3.5893

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.83333

Molecula Flexibility : 0.65363

Molecular Complexity : 0.80472

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Sp3Atoms : 6

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-41-5nonenonelowC10H18O154.252-9.05
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-99-2nonenonelowC12H27Al198.328-22.009
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10002-97-8nonenonenoneC18H30O2278.4340.24997
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-21-0highnonehighC8H6O4166.132-1.8442
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100012-67-7highhighhighC12H12O5236.222-19.846
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-78-8highlownoneC11H24N2184.326-10.254
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-76-5nonenonehighC7H13N111.1873.5517
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-92-5nonenonenoneC11H17N163.2631.1672
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-66-3highnonehighC7H8O108.14-2.0846
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-18-5nonenonenoneC12H18162.275-2.5088
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-57-3highnonelowC6H16SSn238.969-7.4261
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926