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61111 54 4 | Cheminformatics

Chemical : (1-Methylcyclopent-2-en-1-yl)methanol

Casrn : 61111-54-4

MolName : (1-Methylcyclopent-2-en-1-yl)methanol

MolecularFormula : C7H12O

Smiles : CC1(CO)C=CCC1

InChI : InChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2,4,8H,3,5-6H2,1H3/t7-/m1/s1

InChIK : NHUJFFJPKSJOLB-SSDOTTSWSA-N

CanonicalSyTyLFy : 9225d9363c9e053f

TotalMolweight : 112.171

Molweight : 112.171

MonoisotopicMass : 112.088815

CLogP : 1.1087

CLogS : -1.482

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 96.8

Relative PSA : 0.13533

PolarSurfaceArea : 20.23

Druglikeness : -9.9132

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.39755

Molecular Complexity : 0.73611

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-52-7highhighhighC7H6O106.124-4.225
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-79-8nonelownoneC6H12O3132.158-9.8672
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-22-1highhighnoneC10H16N2164.2510.40939
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-83-4highnonelowC7H6O2122.123-4.1407
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-44-7highhighnoneC7H7Cl126.586-2.365
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-40-3nonenonehighC8H12108.183-9.1684
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-49-2nonenonenoneC7H14O114.187-9.3679
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651