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84235 33 6 | Cheminformatics

Chemical : (1S,2S,4R)-Bicyclo[2.2.1]heptan-2-amine

Casrn : 84235-33-6

MolName : (1S,2S,4R)-Bicyclo[2.2.1]heptan-2-amine

MolecularFormula : C7H13N

Smiles : N[C@@H]1[C@@H](CC2)C[C@@H]2C1

InChI : InChI=1S/C7H13N/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2/t5-,6+,7+/m1/s1

InChIK : JEPPYVOSGKWVSJ-VQVTYTSYSA-N

CanonicalSyTyLFy : 6528cb5da3876bf1

TotalMolweight : 111.187

Molweight : 111.187

MonoisotopicMass : 111.104799

CLogP : 0.7055

CLogS : -1.963

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 87.56

Relative PSA : 0.17439

PolarSurfaceArea : 26.02

Druglikeness : -1.7982

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecular Complexity : 0.78387

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 3

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-28-1lownonehighC6H9N7179.186-2.3035
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000284-53-6nonenonehighC18H36O2284.482-15.583
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-45-8nonenonehighC7H9N107.155-10.018
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-52-7highhighhighC7H6O106.124-4.225
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-71-0nonenonenoneC7H9N107.155-2.2725
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762