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49769 98 4 | Cheminformatics

Chemical : (1E)-N,3-Dimethylbutan-1-imine

Casrn : 49769-98-4

MolName : (1E)-N,3-Dimethylbutan-1-imine

MolecularFormula : C6H13N

Smiles : CC(C)C/C=N/C

InChI : InChI=1S/C6H13N/c1-6(2)4-5-7-3/h5-6H,4H2,1-3H3/b7-5+

InChIK : NGBVUZKFWGLZLQ-FNORWQNLSA-N

CanonicalSyTyLFy : fce3cfd4a5e35cf8

TotalMolweight : 99.1762

Molweight : 99.1762

MonoisotopicMass : 99.104799

CLogP : 1.0917

CLogS : -1.448

H Acceptors : 1

TotalSurfaceArea : 101.3

Relative PSA : 0.11362

PolarSurfaceArea : 12.36

Druglikeness : -0.72809

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.85714

Molecula Flexibility : 0.74677

Molecular Complexity : 0.4621

Fragments : 1

Non HAtoms : 7

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Sp3Atoms : 5

Symmetricatoms : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-66-3highnonehighC7H8O108.14-2.0846
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-41-4highhighhighC8H10106.167-2.68
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-21-0highnonehighC8H6O4166.132-1.8442
1000-69-7highnonelowC7H18SSn252.996-9.6969
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-68-5nonenonenoneC7H8S124.207-1.735
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-97-0highhighhighC6H12N4140.1891.5849
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-64-1highhighnoneC6H11NO113.159-6.4182
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-99-2nonenonelowC12H27Al198.328-22.009
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-74-3highnonehighC6H13NO115.1753.7593
100020-95-9highnonelowC12H17OCl212.719-11.962
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100017-22-9highhighhighC5H8O2100.117-8.1063
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-75-4highhighhighC5H10N2O114.147-0.86877
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-82-3nonenonenoneC7H8NF125.146-3.4112
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176