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894493 95 9 | Cheminformatics

Chemical : (1S,2S)-N~1~,N~1~-Dimethylcyclohexane-1,2-diamine

Casrn : 894493-95-9

MolName : (1S,2S)-N~1~,N~1~-Dimethylcyclohexane-1,2-diamine

MolecularFormula : C8H18N2

Smiles : CN(C)[C@@H](CCCC1)[C@H]1N

InChI : InChI=1S/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3/t7-,8-/m0/s1

InChIK : FRDZGSBXKJXGNR-YUMQZZPRSA-N

CanonicalSyTyLFy : 5e281545e2a01dae

TotalMolweight : 142.245

Molweight : 142.245

MonoisotopicMass : 142.146998

CLogP : 0.1702

CLogS : -1.058

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 123.38

Relative PSA : 0.15254

PolarSurfaceArea : 29.26

Druglikeness : -6.6188

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.41681

Molecular Complexity : 0.64378

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Symmetricatoms : 1

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-75-4highhighhighC5H10N2O114.147-0.86877
100-64-1highhighnoneC6H11NO113.159-6.4182
100-40-3nonenonehighC8H12108.183-9.1684
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-13-5nonenonehighC12H22N2O210.323.9217
100-49-2nonenonenoneC7H14O114.187-9.3679
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-71-0nonenonenoneC7H9N107.155-2.2725
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-62-9lownonenoneC7H7N105.14-1.1924
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-10-7nonehighhighC9H11NO149.192-1.8715
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-28-7highlowlowC7H4N2O3164.12-21.552
100-91-4nonenonehighC17H25NO3291.393.3475
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-45-8nonenonehighC7H9N107.155-10.018
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-47-0highnonehighC7H5N103.124-6.0498