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944538 49 2 | Cheminformatics

Chemical : (2R)-2-(Carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

Casrn : 944538-49-2

MolName : (2R)-2-(Carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

MolecularFormula : Cl.C7H17N2O2

Smiles : C[C@H](C[N+](C)(C)C)OC(N)=O.[Cl-]

InChI : InChI=1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H/t6-;/m1./s1

InChIK : XXRMYXBSBOVVBH-FYZOBXCZSA-N

CanonicalSyTyLFy : 35e761aefb132a09

TotalMolweight : 196.677

Molweight : 161.224

MonoisotopicMass : 161.129003

CLogP : -3.3724

CLogS : -0.386

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 130.95

Relative PSA : 0.23436

PolarSurfaceArea : 52.32

Druglikeness : -0.38008

Mutagenic : high

Tumorigenic : low

Reproductive Effective : low

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.63636

Molecula Flexibility : 0.47933

Molecular Complexity : 0.47958

Fragments : 2

Non HAtoms : 11

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 8

Symmetricatoms : 2

Amides : 1

Amines : 1

AlkylAmines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-30-2nonenonehighC9H16O140.225-7.4662
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-93-6highhighhighC19H18N2O2S338.43-12.848
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-78-8highlownoneC11H24N2184.326-10.254
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100009-23-2nonenonehighC17H22226.362-9.7346
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100020-95-9highnonelowC12H17OCl212.719-11.962
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-99-2nonenonelowC12H27Al198.328-22.009
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-46-9nonenonenoneC7H9N107.155-2.0712
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-41-4highhighhighC8H10106.167-2.68
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-57-3highnonelowC6H16SSn238.969-7.4261
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-41-5nonenonelowC10H18O154.252-9.05
100033-28-1lownonehighC6H9N7179.186-2.3035
100033-59-8nonenonenoneC8H16N2140.2290.9406