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131922 07 1 | Cheminformatics

Chemical : (1,4-dimethylpiperazin-2-yl)methylamine

Casrn : 131922-07-1

MolName : (1,4-dimethylpiperazin-2-yl)methylamine

MolecularFormula : C7H17N3

Smiles : CN1CC(CN)N(C)CC1

InChI : InChI=1S/C7H17N3/c1-9-3-4-10(2)7(5-8)6-9/h7H,3-6,8H2,1-2H3/t7-/m0/s1

InChIK : DKFODFYKOIZTMO-ZETCQYMHSA-N

CanonicalSyTyLFy : a15cdfa11a29ae88

TotalMolweight : 143.233

Molweight : 143.233

MonoisotopicMass : 143.142247

CLogP : -1.057

CLogS : 0.677

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 121.18

Relative PSA : 0.1846

PolarSurfaceArea : 32.5

Druglikeness : 5.095

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.26575

Molecular Complexity : 0.54161

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 10

Amines : 3

AlkylAmines : 3

BasicNitrogens : 3

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-45-8nonenonehighC7H9N107.155-10.018
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-51-6highhighhighC7H8O108.14-2.2456
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-78-8highlownoneC11H24N2184.326-10.254
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-86-7nonenonenoneC10H14O150.22-2.4187
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-89-0nonenonelowC18H36O6B2370.1-16.157
10002-97-8nonenonenoneC18H30O2278.4340.24997
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-71-0nonenonenoneC7H9N107.155-2.2725
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
017257-81-7nonenonenoneC6H10O2114.1430.9106