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858523 65 6 | Cheminformatics

Chemical : (2-(methylamino)-2-phenylethyl)dimethylamine

Casrn : 858523-65-6

MolName : (2-(methylamino)-2-phenylethyl)dimethylamine

MolecularFormula : C11H18N2

Smiles : CNC(CN(C)C)c1ccccc1

InChI : InChI=1S/C11H18N2/c1-12-11(9-13(2)3)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/t11-/m0/s1

InChIK : MKQJYCPIRLKEPN-NSHDSACASA-N

CanonicalSyTyLFy : 54eb9633f0929fbe

TotalMolweight : 178.278

Molweight : 178.278

MonoisotopicMass : 178.146998

CLogP : 0.5962

CLogS : -0.686

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 158.06

Relative PSA : 0.094964

PolarSurfaceArea : 15.27

Druglikeness : 3.6675

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.61843

Molecular Complexity : 0.55537

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 3

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-22-1highhighnoneC10H16N2164.2510.40939
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-82-4lowhighhighC2H6N2O290.08160.41759
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-50-5nonenonehighC7H10O110.155-9.6048
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-21-0highnonehighC8H6O4166.132-1.8442
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-45-8nonenonehighC7H9N107.155-10.018
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-61-8highnonenoneC7H9N107.155-0.23765
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-92-5nonenonenoneC11H17N163.2631.1672
100-82-3nonenonenoneC7H8NF125.146-3.4112
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-63-1nonenonehighC8H18O130.23-19.78