Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

87870 31 3 | Cheminformatics

Chemical : (1E)-N-(Prop-1-en-1-yl)-3,4-dihydronaphthalen-1(2H)-imine

Casrn : 87870-31-3

MolName : (1E)-N-(Prop-1-en-1-yl)-3,4-dihydronaphthalen-1(2H)-imine

MolecularFormula : C13H15N

Smiles : CC=C/N=C(\CCC1)/c2c1cccc2

InChI : InChI=1S/C13H15N/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h2-4,6,8,10H,5,7,9H2,1H3/b10-2?,14-13+

InChIK : UXZWZHJYPRAQHZ-NIFRTMMDSA-N

CanonicalSyTyLFy : 8a4053a67df35f6

TotalMolweight : 185.269

Molweight : 185.269

MonoisotopicMass : 185.120449

CLogP : 3.0063

CLogS : -3.739

H Acceptors : 1

TotalSurfaceArea : 162.77

Relative PSA : 0.070713

PolarSurfaceArea : 12.36

Druglikeness : -4.5002

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.11913

Molecular Complexity : 0.68511

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-74-3highnonehighC6H13NO115.1753.7593
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-21-0highnonehighC8H6O4166.132-1.8442
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100012-67-7highhighhighC12H12O5236.222-19.846
10002-97-8nonenonenoneC18H30O2278.4340.24997
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-82-4lowhighhighC2H6N2O290.08160.41759
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-78-8highlownoneC11H24N2184.326-10.254
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000000-13-4highhighhighC21H28O12472.441-0.17986
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-13-0nonenonelowC8H7NO2149.149-10.212
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-71-0nonenonenoneC7H9N107.155-2.2725
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-57-3highnonelowC6H16SSn238.969-7.4261
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-75-4highhighhighC5H10N2O114.147-0.86877
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-79-8nonelownoneC6H12O3132.158-9.8672