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9 2 6516 | Cheminformatics

Chemical : (1R)-1-cyclopropylethanol

Casrn : 9-2-6516

MolName : (1R)-1-cyclopropylethanol

MolecularFormula : C5H10O

Smiles : C[C@H](C1CC1)O

InChI : InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1

InChIK : DKKVKJZXOBFLRY-SCSAIBSYSA-N

CanonicalSyTyLFy : e2a5cd16463a5b9d

TotalMolweight : 86.1334

Molweight : 86.1334

MonoisotopicMass : 86.073165

CLogP : 0.7279

CLogS : -1.371

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 71.13

Relative PSA : 0.18417

PolarSurfaceArea : 20.23

Druglikeness : -1.0464

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.22619

Molecular Complexity : 0.59725

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-65-2highnonenoneC6H7NO109.128-1.548
100-62-9lownonenoneC7H7N105.14-1.1924
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-47-0highnonehighC7H5N103.124-6.0498
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-92-5nonenonenoneC11H17N163.2631.1672
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-76-5nonenonehighC7H13N111.1873.5517
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-50-5nonenonehighC7H10O110.155-9.6048
017257-81-7nonenonenoneC6H10O2114.1430.9106
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-86-7nonenonenoneC10H14O150.22-2.4187
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100033-28-1lownonehighC6H9N7179.186-2.3035
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-63-1nonenonehighC8H18O130.23-19.78
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-86-8nonenonenoneC7H1296.1723-10.397
100-61-8highnonenoneC7H9N107.155-0.23765
100-09-4nonenonenoneC8H8O3152.149-1.597
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-93-6highhighhighC19H18N2O2S338.43-12.848