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57261 91 3 | Cheminformatics

Chemical : (1E)-N-Cyclohexyl-2-ethylbutan-1-imine

Casrn : 57261-91-3

MolName : (1E)-N-Cyclohexyl-2-ethylbutan-1-imine

MolecularFormula : C12H23N

Smiles : CCC(CC)/C=N/C1CCCCC1

InChI : InChI=1S/C12H23N/c1-3-11(4-2)10-13-12-8-6-5-7-9-12/h10-12H,3-9H2,1-2H3/b13-10+

InChIK : NPKYRWSNQOIHPG-JLHYYAGUSA-N

CanonicalSyTyLFy : 6eba48b806f317a

TotalMolweight : 181.322

Molweight : 181.322

MonoisotopicMass : 181.183049

CLogP : 3.1018

CLogS : -3.292

H Acceptors : 1

TotalSurfaceArea : 170.6

Relative PSA : 0.067468

PolarSurfaceArea : 12.36

Druglikeness : -6.0363

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.69231

Molecula Flexibility : 0.45289

Molecular Complexity : 0.45134

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 11

Symmetricatoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-27-6lownonenoneC8H9NO3167.163-9.2735
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100017-22-9highhighhighC5H8O2100.117-8.1063
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-40-3nonenonehighC8H12108.183-9.1684
100009-23-2nonenonehighC17H22226.362-9.7346
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-47-0highnonehighC7H5N103.124-6.0498
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100033-28-1lownonehighC6H9N7179.186-2.3035
10002-97-8nonenonenoneC18H30O2278.4340.24997
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-44-7highhighnoneC7H7Cl126.586-2.365
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-39-0highhighnoneC7H7Br171.037-7.8241
100-65-2highnonenoneC6H7NO109.128-1.548
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-46-9nonenonenoneC7H9N107.155-2.0712
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-52-7highhighhighC7H6O106.124-4.225
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-87-8nonenonenoneC7H8O3S172.204-10.732
100020-95-9highnonelowC12H17OCl212.719-11.962
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-38-9nonenonehighC6H15NS133.2580.17671
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100005-12-7nonenonelowC11H10NCl191.662.2675
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075