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89900 63 0 | Cheminformatics

Chemical : (1Z)-3,12-Dipentyl-1,2-diazacyclododec-1-ene

Casrn : 89900-63-0

MolName : (1Z)-3,12-Dipentyl-1,2-diazacyclododec-1-ene

MolecularFormula : C20H40N2

Smiles : CCCCCC1/N=N\C(CCCCC)CCCCCCCC1

InChI : InChI=1S/C20H40N2/c1-3-5-11-15-19-17-13-9-7-8-10-14-18-20(22-21-19)16-12-6-4-2/h19-20H,3-18H2,1-2H3/b22-21-

InChIK : DQXFFIBULZRFRG-DQRAZIAOSA-N

CanonicalSyTyLFy : b8f5a4e0f0fe3ea4

TotalMolweight : 308.552

Molweight : 308.552

MonoisotopicMass : 308.319148

CLogP : 7.5758

CLogS : -5.708

H Acceptors : 2

TotalSurfaceArea : 292.7

Relative PSA : 0.078647

PolarSurfaceArea : 24.72

Druglikeness : -16.796

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.48664

Molecular Complexity : 0.47603

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 8

Rings Closures : 1

Sp3Atoms : 20

Symmetricatoms : 11

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-62-9lownonenoneC7H7N105.14-1.1924
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-93-6highhighhighC19H18N2O2S338.43-12.848
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-99-2nonenonelowC12H27Al198.328-22.009
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-75-4highhighhighC5H10N2O114.147-0.86877
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-52-7highhighhighC7H6O106.124-4.225
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000269-67-9nonenonenoneC13H22N4234.3460.99367
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-53-8nonehighhighC7H8S124.207-6.3177
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-20-9highnonelowC8H4O2Cl2203.024-10.706