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225378 53 0 | Cheminformatics

Chemical : (2-tert-Butyl-6-methyl-4H-pyran-4-ylidene)propanedinitrile

Casrn : 225378-53-0

MolName : (2-tert-Butyl-6-methyl-4H-pyran-4-ylidene)propanedinitrile

MolecularFormula : C13H14N2O

Smiles : CC(C)(C)C(OC(C)=C1)=CC1=C(C#N)C#N

InChI : InChI=1S/C13H14N2O/c1-9-5-10(11(7-14)8-15)6-12(16-9)13(2,3)4/h5-6H,1-4H3

InChIK : RERXDQVCKDLENH-UHFFFAOYSA-N

CanonicalSyTyLFy : d170851a79ad5e5e

TotalMolweight : 214.267

Molweight : 214.267

MonoisotopicMass : 214.110613

CLogP : 2.6581

CLogS : -3.414

H Acceptors : 3

TotalSurfaceArea : 185.21

Relative PSA : 0.20042

PolarSurfaceArea : 56.81

Druglikeness : -14.079

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; 1,1-dinitril

Shape Index : 0.5

Molecula Flexibility : 0.30388

Molecular Complexity : 0.66755

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-74-3highnonehighC6H13NO115.1753.7593
1000000-13-4highhighhighC21H28O12472.441-0.17986
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-47-0highnonehighC7H5N103.124-6.0498
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-10-7nonehighhighC9H11NO149.192-1.8715
100-52-7highhighhighC7H6O106.124-4.225
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-13-0nonenonelowC8H7NO2149.149-10.212
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-76-5nonenonehighC7H13N111.1873.5517
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10001-13-5nonenonehighC12H22N2O210.323.9217
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-50-5nonenonehighC7H10O110.155-9.6048
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100017-22-9highhighhighC5H8O2100.117-8.1063
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-41-4highhighhighC8H10106.167-2.68