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1 9 4565 | Cheminformatics

Chemical : (2-Furylmethyl)(dimethyl)phenyl-lambda(5)-azane

Casrn : 1-9-4565

MolName : (2-Furylmethyl)(dimethyl)phenyl-lambda(5)-azane

MolecularFormula : C13H16NO

Smiles : C[N+](C)(Cc1ccco1)c1ccccc1

InChI : InChI=1S/C13H16NO/c1-14(2,11-13-9-6-10-15-13)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3/q+1

InChIK : UMSMEMZJGXGIBJ-UHFFFAOYSA-N

CanonicalSyTyLFy : b2ed09096efc7e1c

TotalMolweight : 202.276

Molweight : 202.276

MonoisotopicMass : 202.123189

CLogP : -2.7368

CLogS : -2.548

H Acceptors : 2

TotalSurfaceArea : 166.87

Relative PSA : 0.038893

PolarSurfaceArea : 13.14

Druglikeness : -1.0525

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.6

Molecula Flexibility : 0.56948

Molecular Complexity : 0.58006

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 4

Symmetricatoms : 3

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-54-9nonenonenoneC6H4N2104.112-6.0498
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-41-4highhighhighC8H10106.167-2.68
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-18-5nonenonenoneC12H18162.275-2.5088
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-21-0highnonehighC8H6O4166.132-1.8442
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-68-5nonenonenoneC7H8S124.207-1.735
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-76-5nonenonehighC7H13N111.1873.5517
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-30-2nonenonehighC9H16O140.225-7.4662
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10-35-5nonenonenoneC4H6O2BrF184.992-23.473