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255883 27 3 | Cheminformatics

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

Casrn : 255883-27-3

MolName : (2R)-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-/m1/s1

InChIK : OFLVIXDROQMQQM-COBSHVIPSA-N

CanonicalSyTyLFy : 706366519a57f0ec

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
1000-30-2nonenonehighC9H16O140.225-7.4662
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-51-6highhighhighC7H8O108.14-2.2456
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-49-2nonenonenoneC7H14O114.187-9.3679
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-18-5nonenonenoneC12H18162.275-2.5088
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-41-5nonenonelowC10H18O154.252-9.05
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-09-4nonenonenoneC8H8O3152.149-1.597
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100012-67-7highhighhighC12H12O5236.222-19.846
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-40-3nonenonehighC8H12108.183-9.1684
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000284-35-4nonenonehighC16H24O4280.363-11.936
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-22-1highhighnoneC10H16N2164.2510.40939
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-65-2highnonenoneC6H7NO109.128-1.548
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-53-8nonehighhighC7H8S124.207-6.3177
100-38-9nonenonehighC6H15NS133.2580.17671