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202831 28 5 | Cheminformatics

Chemical : (2R,3S)-Heptane-2,3-diol

Casrn : 202831-28-5

MolName : (2R,3S)-Heptane-2,3-diol

MolecularFormula : C7H16O2

Smiles : CCCC[C@@H]([C@@H](C)O)O

InChI : InChI=1S/C7H16O2/c1-3-4-5-7(9)6(2)8/h6-9H,3-5H2,1-2H3/t6-,7+/m1/s1

InChIK : VUVZASHBYYMLRC-RQJHMYQMSA-N

CanonicalSyTyLFy : 639c550f83dc5ded

TotalMolweight : 132.202

Molweight : 132.202

MonoisotopicMass : 132.11503

CLogP : 1.2056

CLogS : -1.536

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 117

Relative PSA : 0.22393

PolarSurfaceArea : 40.46

Druglikeness : -7.585

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.77778

Molecula Flexibility : 0.60515

Molecular Complexity : 0.57565

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 4

Sp3Atoms : 9

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-70-9nonenonenoneC6H4N2104.112-6.0498
100020-94-8highnonelowC12H17OCl212.719-11.962
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000000-13-4highhighhighC21H28O12472.441-0.17986
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-97-0highhighhighC6H12N4140.1891.5849
100-13-0nonenonelowC8H7NO2149.149-10.212
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-51-6highhighhighC7H8O108.14-2.2456
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100020-95-9highnonelowC12H17OCl212.719-11.962
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-57-2highlowlowC6H6OHg294.703-2.3891
100-69-6nonenonenoneC7H7N105.14-4.4598
100-44-7highhighnoneC7H7Cl126.586-2.365
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-76-5nonenonehighC7H13N111.1873.5517
100-22-1highhighnoneC10H16N2164.2510.40939
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-53-8nonehighhighC7H8S124.207-6.3177
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-38-9nonenonehighC6H15NS133.2580.17671
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-83-4highnonelowC7H6O2122.123-4.1407
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-61-8highnonenoneC7H9N107.155-0.23765
100-99-2nonenonelowC12H27Al198.328-22.009
100018-96-0highhighnoneC20H39O2I438.428-31.232