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361440 68 8 | Cheminformatics

Chemical : (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide

Casrn : 361440-68-8

MolName : (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide

MolecularFormula : C6H10N2O

Smiles : NC([C@H]1N[C@@H](C2)[C@@H]2C1)=O

InChI : InChI=1S/C6H10N2O/c7-6(9)5-2-3-1-4(3)8-5/h3-5,8H,1-2H2,(H2,7,9)/t3-,4+,5-/m0/s1

InChIK : MCEWPPMUTVLMJG-LMVFSUKVSA-N

CanonicalSyTyLFy : 18b6478c43bd5aa7

TotalMolweight : 126.158

Molweight : 126.158

MonoisotopicMass : 126.079313

CLogP : -0.9881

CLogS : -1.138

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 89.25

Relative PSA : 0.4456

PolarSurfaceArea : 55.12

Druglikeness : 3.3591

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.34464

Molecular Complexity : 0.71107

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 6

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-13-5nonenonehighC12H22N2O210.323.9217
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-61-8highnonenoneC7H9N107.155-0.23765
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100007-67-8highnonelowC5H7OClF2156.559-12.702
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-10-7nonehighhighC9H11NO149.192-1.8715
100020-95-9highnonelowC12H17OCl212.719-11.962
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-83-4highnonelowC7H6O2122.123-4.1407
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-51-6highhighhighC7H8O108.14-2.2456
100-18-5nonenonenoneC12H18162.275-2.5088
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-13-0nonenonelowC8H7NO2149.149-10.212
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-73-2highnonenoneC6H8O2112.128-6.3422
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-41-5nonenonelowC10H18O154.252-9.05
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-75-4highhighhighC5H10N2O114.147-0.86877
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-79-8nonelownoneC6H12O3132.158-9.8672
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
017257-81-7nonenonenoneC6H10O2114.1430.9106