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255883 02 4 | Cheminformatics

Chemical : (2S)-1-(Butan-2-yl)azetidine-2-carboxylic acid

Casrn : 255883-02-4

MolName : (2S)-1-(Butan-2-yl)azetidine-2-carboxylic acid

MolecularFormula : C8H15NO2

Smiles : CCC(C)N(CC1)[C@@H]1C(O)=O

InChI : InChI=1S/C8H15NO2/c1-3-6(2)9-5-4-7(9)8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11)/t6?,7-/m0/s1

InChIK : OFLVIXDROQMQQM-MLWJPKLSSA-N

CanonicalSyTyLFy : 96ff3f9d0f13b323

TotalMolweight : 157.212

Molweight : 157.212

MonoisotopicMass : 157.110279

CLogP : -0.3447

CLogS : -1.024

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 125.2

Relative PSA : 0.23714

PolarSurfaceArea : 40.54

Druglikeness : 1.4708

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.58555

Molecular Complexity : 0.70527

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-71-0nonenonenoneC7H9N107.155-2.2725
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100020-95-9highnonelowC12H17OCl212.719-11.962
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10003-67-5nonenonenoneC33H62O6554.849-22.973
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-74-3highnonehighC6H13NO115.1753.7593
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-30-2nonenonehighC9H16O140.225-7.4662
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100012-67-7highhighhighC12H12O5236.222-19.846
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-22-1highhighnoneC10H16N2164.2510.40939
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-75-4highhighhighC5H10N2O114.147-0.86877
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100021-05-4nonenonenoneC21H28O2312.4510.95307
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-46-9nonenonenoneC7H9N107.155-2.0712