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834885 62 0 | Cheminformatics

Chemical : (1R,2S)-2-Ethyl-1-hydroxycyclopentane-1-carbonitrile

Casrn : 834885-62-0

MolName : (1R,2S)-2-Ethyl-1-hydroxycyclopentane-1-carbonitrile

MolecularFormula : C8H13NO

Smiles : CC[C@@H](CCC1)[C@]1(C#N)O

InChI : InChI=1S/C8H13NO/c1-2-7-4-3-5-8(7,10)6-9/h7,10H,2-5H2,1H3/t7-,8-/m0/s1

InChIK : NHGNODKDUJBLTA-YUMQZZPRSA-N

CanonicalSyTyLFy : 789e41394a5ed61c

TotalMolweight : 139.197

Molweight : 139.197

MonoisotopicMass : 139.099714

CLogP : 1.1252

CLogS : -2.168

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 118.27

Relative PSA : 0.22542

PolarSurfaceArea : 44.02

Druglikeness : -6.0005

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.20533

Molecular Complexity : 0.70527

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-73-2highnonenoneC6H8O2112.128-6.3422
100-28-7highlowlowC7H4N2O3164.12-21.552
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-41-4highhighhighC8H10106.167-2.68
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-21-0highnonehighC8H6O4166.132-1.8442
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-46-9nonenonenoneC7H9N107.155-2.0712
100-57-2highlowlowC6H6OHg294.703-2.3891
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100033-28-1lownonehighC6H9N7179.186-2.3035
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-83-4highnonelowC7H6O2122.123-4.1407
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-87-8nonenonenoneC7H8O3S172.204-10.732
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-18-5nonenonenoneC12H18162.275-2.5088
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-40-3nonenonehighC8H12108.183-9.1684
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083