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63207 10 3 | Cheminformatics

Chemical : (2R,6S)-2,6-Dimethyl-1-propylpiperazine

Casrn : 63207-10-3

MolName : (2R,6S)-2,6-Dimethyl-1-propylpiperazine

MolecularFormula : C9H20N2

Smiles : CCCN1[C@@H](C)CNC[C@H]1C

InChI : InChI=1S/C9H20N2/c1-4-5-11-8(2)6-10-7-9(11)3/h8-10H,4-7H2,1-3H3/t8-,9+

InChIK : TYTITCUEUIIXNP-DTORHVGOSA-N

CanonicalSyTyLFy : 419ed144b67fe014

TotalMolweight : 156.272

Molweight : 156.272

MonoisotopicMass : 156.162648

CLogP : 1.2

CLogS : -1.064

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 138.58

Relative PSA : 0.10831

PolarSurfaceArea : 15.27

Druglikeness : 3.7234

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.44163

Molecular Complexity : 0.59915

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 11

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : meso

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-68-5nonenonenoneC7H8S124.207-1.735
100-52-7highhighhighC7H6O106.124-4.225
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-57-2highlowlowC6H6OHg294.703-2.3891
100-63-0highhighnoneC6H8N2108.144-4.3224
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-48-1nonenonenoneC6H4N2104.112-6.0498
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100020-94-8highnonelowC12H17OCl212.719-11.962
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-46-9nonenonenoneC7H9N107.155-2.0712
100-83-4highnonelowC7H6O2122.123-4.1407
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-27-6lownonenoneC8H9NO3167.163-9.2735
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-57-3highnonelowC6H16SSn238.969-7.4261