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68384 66 7 | Cheminformatics

Chemical : (2-{2-[(Ethylimino)(hydroxy)methoxy]ethyl}-1-methyl-2,5-dihydro-1H-pyrrol-3-yl)methyl hydrogen ethylcarbonimidate

Casrn : 68384-66-7

MolName : (2-{2-[(Ethylimino)(hydroxy)methoxy]ethyl}-1-methyl-2,5-dihydro-1H-pyrrol-3-yl)methyl hydrogen ethylcarbonimidate

MolecularFormula : C14H25N3O4

Smiles : CC/N=C(\O)/OCCC1N(C)CC=C1CO/C(/O)=N/CC

InChI : InChI=1S/C14H25N3O4/c1-4-15-13(18)20-9-7-12-11(6-8-17(12)3)10-21-14(19)16-5-2/h6,12H,4-5,7-10H2,1-3H3,(H,15,18)(H,16,19)/t12-/m0/s1

InChIK : NDGRGJFGBCEGFN-LBPRGKRZSA-N

CanonicalSyTyLFy : 80cba02776d53361

TotalMolweight : 299.37

Molweight : 299.37

MonoisotopicMass : 299.184507

CLogP : 1.3311

CLogS : -1.929

H Acceptors : 7

H Donors : 2

TotalSurfaceArea : 245.49

Relative PSA : 0.29643

PolarSurfaceArea : 86.88

Druglikeness : 3.8997

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.51949

Molecular Complexity : 0.67279

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 15

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-52-7highhighhighC7H6O106.124-4.225
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-76-5nonenonehighC7H13N111.1873.5517
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-79-8nonelownoneC6H12O3132.158-9.8672
100-97-0highhighhighC6H12N4140.1891.5849
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-09-4nonenonenoneC8H8O3152.149-1.597
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-41-4highhighhighC8H10106.167-2.68
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-83-4highnonelowC7H6O2122.123-4.1407
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989