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436088 82 3 | Cheminformatics

Chemical : (1-Furan-2-yl-but-3-enyl)-phenethyl-amine

Casrn : 436088-82-3

MolName : (1-Furan-2-yl-but-3-enyl)-phenethyl-amine

MolecularFormula : C16H19NO

Smiles : C=CCC(c1ccco1)NCCc1ccccc1

InChI : InChI=1S/C16H19NO/c1-2-7-15(16-10-6-13-18-16)17-12-11-14-8-4-3-5-9-14/h2-6,8-10,13,15,17H,1,7,11-12H2/t15-/m0/s1

InChIK : DENSQFIUVKVMOD-HNNXBMFYSA-N

CanonicalSyTyLFy : 2d834eea7d1d0c5e

TotalMolweight : 241.333

Molweight : 241.333

MonoisotopicMass : 241.146664

CLogP : 3.0629

CLogS : -3.159

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 212.49

Relative PSA : 0.12034

PolarSurfaceArea : 25.17

Druglikeness : -1.349

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.50329

Molecular Complexity : 0.60895

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 7

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 5

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100033-28-1lownonehighC6H9N7179.186-2.3035
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-78-8highlownoneC11H24N2184.326-10.254
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-22-1highhighnoneC10H16N2164.2510.40939
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10001-13-5nonenonehighC12H22N2O210.323.9217
100-39-0highhighnoneC7H7Br171.037-7.8241
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000284-35-4nonenonehighC16H24O4280.363-11.936
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-63-1nonenonehighC8H18O130.23-19.78
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-41-5nonenonelowC10H18O154.252-9.05
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-99-2nonenonelowC12H27Al198.328-22.009
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-38-9nonenonehighC6H15NS133.2580.17671
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-52-7highhighhighC7H6O106.124-4.225
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-30-2nonenonehighC9H16O140.225-7.4662
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-33-2nonenonenoneC10H11NClF199.6550.76