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38463 75 1 | Cheminformatics

Chemical : (1E)-N'-Benzyl-2-methylpropanimidamide

Casrn : 38463-75-1

MolName : (1E)-N'-Benzyl-2-methylpropanimidamide

MolecularFormula : C11H16N2

Smiles : CC(C)/C(/N)=N\Cc1ccccc1

InChI : InChI=1S/C11H16N2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,13)

InChIK : FPFQWDSIPALVTG-UHFFFAOYSA-N

CanonicalSyTyLFy : fc9b5e00e981591

TotalMolweight : 176.262

Molweight : 176.262

MonoisotopicMass : 176.131348

CLogP : 1.5203

CLogS : -2.344

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 155.53

Relative PSA : 0.17219

PolarSurfaceArea : 38.38

Druglikeness : -3.2934

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.50377

Molecular Complexity : 0.48173

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 3

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10002-97-8nonenonenoneC18H30O2278.4340.24997
100017-22-9highhighhighC5H8O2100.117-8.1063
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-81-2nonenonenoneC8H11N121.182-2.1005
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-55-0nonenonenoneC6H7NO109.128-1.9045
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100018-96-0highhighnoneC20H39O2I438.428-31.232
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-13-5nonenonehighC12H22N2O210.323.9217
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-39-0highhighnoneC7H7Br171.037-7.8241
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-61-8highnonenoneC7H9N107.155-0.23765
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-41-4highhighhighC8H10106.167-2.68
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-97-0highhighhighC6H12N4140.1891.5849
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-54-4nonehighnoneC4H8Te183.708-3.9699