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666256 78 6 | Cheminformatics

Chemical : (1S,4R)-2-(Pent-4-yn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one

Casrn : 666256-78-6

MolName : (1S,4R)-2-(Pent-4-yn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one

MolecularFormula : C11H13NO

Smiles : C#CCCCN([C@@H]1C=C[C@H]2C1)C2=O

InChI : InChI=1S/C11H13NO/c1-2-3-4-7-12-10-6-5-9(8-10)11(12)13/h1,5-6,9-10H,3-4,7-8H2/t9-,10-/m0/s1

InChIK : YCCITLJVCOVSJO-UWVGGRQHSA-N

CanonicalSyTyLFy : f380e3946585dd0e

TotalMolweight : 175.23

Molweight : 175.23

MonoisotopicMass : 175.099714

CLogP : 1.0506

CLogS : -2.035

H Acceptors : 2

TotalSurfaceArea : 144.9

Relative PSA : 0.11449

PolarSurfaceArea : 20.31

Druglikeness : 0.41389

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.43478

Molecular Complexity : 0.68976

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 6

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-41-5nonenonelowC10H18O154.252-9.05
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100017-22-9highhighhighC5H8O2100.117-8.1063
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-97-0highhighhighC6H12N4140.1891.5849
100-79-8nonelownoneC6H12O3132.158-9.8672
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-52-7highhighhighC7H6O106.124-4.225
100-99-2nonenonelowC12H27Al198.328-22.009
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-41-4highhighhighC8H10106.167-2.68
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-44-7highhighnoneC7H7Cl126.586-2.365
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100018-96-0highhighnoneC20H39O2I438.428-31.232
100007-62-3nonenonehighC8H13NO139.197-8.1398
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10001-13-5nonenonehighC12H22N2O210.323.9217
100-49-2nonenonenoneC7H14O114.187-9.3679
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-40-3nonenonehighC8H12108.183-9.1684
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574