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65878 52 6 | Cheminformatics

Chemical : (1S,2R)-1-Amino-2-ethylcyclopropane-1-carboxylic acid

Casrn : 65878-52-6

MolName : (1S,2R)-1-Amino-2-ethylcyclopropane-1-carboxylic acid

MolecularFormula : C6H11NO2

Smiles : CC[C@H](C1)[C@@]1(C(O)=O)N

InChI : InChI=1S/C6H11NO2/c1-2-4-3-6(4,7)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-,6-/m0/s1

InChIK : RLHIWMRQDUCBDO-NJGYIYPDSA-N

CanonicalSyTyLFy : 3d9686a27e01a133

TotalMolweight : 129.158

Molweight : 129.158

MonoisotopicMass : 129.078979

CLogP : -2.2053

CLogS : -1.031

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 95.31

Relative PSA : 0.43448

PolarSurfaceArea : 63.32

Druglikeness : -3.595

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.5156

Molecular Complexity : 0.77276

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-21-0highnonehighC8H6O4166.132-1.8442
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-50-5nonenonehighC7H10O110.155-9.6048
100020-83-5nonenonelowC7H11O3B153.972-20.814
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-09-4nonenonenoneC8H8O3152.149-1.597
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-53-8nonehighhighC7H8S124.207-6.3177
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-68-5nonenonenoneC7H8S124.207-1.735
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-38-9nonenonehighC6H15NS133.2580.17671
100-52-7highhighhighC7H6O106.124-4.225
100-93-6highhighhighC19H18N2O2S338.43-12.848
100018-96-0highhighnoneC20H39O2I438.428-31.232
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883