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54139 78 5 | Cheminformatics

Chemical : (2R)-But-3-yn-2-amine

Casrn : 54139-78-5

MolName : (2R)-But-3-yn-2-amine

MolecularFormula : C4H7N

Smiles : C[C@H](C#C)N

InChI : InChI=1S/C4H7N/c1-3-4(2)5/h1,4H,5H2,2H3/t4-/m1/s1

InChIK : ZZRMYOZQUCUWFT-SCSAIBSYSA-N

CanonicalSyTyLFy : 8f05341152b51809

TotalMolweight : 69.1066

Molweight : 69.1066

MonoisotopicMass : 69.057849

CLogP : -0.3671

CLogS : -1.255

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 70.59

Relative PSA : 0.21632

PolarSurfaceArea : 26.02

Druglikeness : -1.4242

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.8

Molecular Complexity : 0.54931

Fragments : 1

Non HAtoms : 5

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Sp3Atoms : 3

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-73-2highnonenoneC6H8O2112.128-6.3422
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100017-22-9highhighhighC5H8O2100.117-8.1063
100-45-8nonenonehighC7H9N107.155-10.018
100-10-7nonehighhighC9H11NO149.192-1.8715
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-41-4highhighhighC8H10106.167-2.68
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-64-1highhighnoneC6H11NO113.159-6.4182
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-41-5nonenonelowC10H18O154.252-9.05
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100005-12-7nonenonelowC11H10NCl191.662.2675
100-71-0nonenonenoneC7H9N107.155-2.2725
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-61-8highnonenoneC7H9N107.155-0.23765
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-22-1highhighnoneC10H16N2164.2510.40939
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-92-5nonenonenoneC11H17N163.2631.1672
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-69-6nonenonenoneC7H7N105.14-4.4598
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-50-5nonenonehighC7H10O110.155-9.6048
100-63-0highhighnoneC6H8N2108.144-4.3224