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93101 69 0 | Cheminformatics

Chemical : (1-Azabicyclo[2.2.2]oct-2-en-3-yl)methanol

Casrn : 93101-69-0

MolName : (1-Azabicyclo[2.2.2]oct-2-en-3-yl)methanol

MolecularFormula : C8H13NO

Smiles : OCC1=CN2CCC1CC2

InChI : InChI=1S/C8H13NO/c10-6-8-5-9-3-1-7(8)2-4-9/h5,7,10H,1-4,6H2

InChIK : HDYVSHLNRBGBRY-UHFFFAOYSA-N

CanonicalSyTyLFy : 64abb228be8e78d3

TotalMolweight : 139.197

Molweight : 139.197

MonoisotopicMass : 139.099714

CLogP : 0.3757

CLogS : -0.88

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 109.16

Relative PSA : 0.15253

PolarSurfaceArea : 23.47

Druglikeness : 4.1405

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.33199

Molecular Complexity : 0.6993

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 8

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100020-94-8highnonelowC12H17OCl212.719-11.962
100-40-3nonenonehighC8H12108.183-9.1684
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100033-28-1lownonehighC6H9N7179.186-2.3035
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-45-8nonenonehighC7H9N107.155-10.018
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-63-1nonenonehighC8H18O130.23-19.78
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-52-7highhighhighC7H6O106.124-4.225
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-63-0highhighnoneC6H8N2108.144-4.3224
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-57-3highnonelowC6H16SSn238.969-7.4261
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-69-7highnonelowC7H18SSn252.996-9.6969
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-49-2nonenonenoneC7H14O114.187-9.3679
100-41-4highhighhighC8H10106.167-2.68
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-07-2highhighlowC8H7O2Cl170.595-10.49