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255883 00 2 | Cheminformatics

Chemical : (2S)-1-(2-Methylpropyl)azetidine-2-carboxylic acid

Casrn : 255883-00-2

MolName : (2S)-1-(2-Methylpropyl)azetidine-2-carboxylic acid

MolecularFormula : C8H15NO2

Smiles : CC(C)CN(CC1)[C@@H]1C(O)=O

InChI : InChI=1S/C8H15NO2/c1-6(2)5-9-4-3-7(9)8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11)/t7-/m0/s1

InChIK : JPSSHIQLFVOVQC-ZETCQYMHSA-N

CanonicalSyTyLFy : 528634cb3172862c

TotalMolweight : 157.212

Molweight : 157.212

MonoisotopicMass : 157.110279

CLogP : -0.4857

CLogS : -0.806

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 125.2

Relative PSA : 0.23714

PolarSurfaceArea : 40.54

Druglikeness : -4.5492

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.65273

Molecular Complexity : 0.68024

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 9

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100007-67-8highnonelowC5H7OClF2156.559-12.702
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-47-0highnonehighC7H5N103.124-6.0498
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-31-0nonenonehighC12H16NCl209.7190.65299
017257-81-7nonenonenoneC6H10O2114.1430.9106
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-65-2highnonenoneC6H7NO109.128-1.548
100020-95-9highnonelowC12H17OCl212.719-11.962
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100018-96-0highhighnoneC20H39O2I438.428-31.232
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-18-5nonenonenoneC12H18162.275-2.5088
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-66-3highnonehighC7H8O108.14-2.0846
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-30-2nonenonehighC9H16O140.225-7.4662
100017-22-9highhighhighC5H8O2100.117-8.1063
100-83-4highnonelowC7H6O2122.123-4.1407
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-41-5nonenonelowC10H18O154.252-9.05
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-92-5nonenonenoneC11H17N163.2631.1672
100-22-1highhighnoneC10H16N2164.2510.40939
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-57-3highnonelowC6H16SSn238.969-7.4261
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-69-6nonenonenoneC7H7N105.14-4.4598
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943